REMARK ID 631937 MODEL 1 2024-09-07_00000209_1_19
PFRMAT TS
TARGET 2024-09-07_00000209_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   SER A   1      -1.437   2.315  -0.272  1.00  2.87           N  
ATOM      2  CA  SER A   1      -0.082   1.872  -0.569  1.00  2.87           C  
ATOM      3  C   SER A   1       0.572   2.794  -1.589  1.00  2.87           C  
ATOM      4  O   SER A   1      -0.051   3.738  -2.075  1.00  2.87           O  
ATOM      5  CB  SER A   1      -0.095   0.450  -1.093  1.00  2.87           C  
ATOM      6  OG  SER A   1      -0.688   0.395  -2.357  1.00  2.87           O  
ATOM      7 1H   SER A   1      -1.898   1.633   0.311  1.00  2.87           H  
ATOM      8 2H   SER A   1      -1.401   3.203   0.209  1.00  2.87           H  
ATOM      9 3H   SER A   1      -1.949   2.422  -1.136  1.00  2.87           H  
ATOM     10  HA  SER A   1       0.506   1.905   0.350  1.00  2.87           H  
ATOM     11 1HB  SER A   1       0.926   0.071  -1.152  1.00  2.87           H  
ATOM     12 2HB  SER A   1      -0.639  -0.192  -0.402  1.00  2.87           H  
ATOM     13  HG  SER A   1      -0.267   1.090  -2.871  1.00  2.87           H  
ATOM     14  N   ASN A   2       1.833   2.520  -1.905  1.00  2.21           N  
ATOM     15  CA  ASN A   2       2.597   3.331  -2.852  1.00  2.21           C  
ATOM     16  C   ASN A   2       3.457   2.454  -3.754  1.00  2.21           C  
ATOM     17  O   ASN A   2       4.458   1.873  -3.334  1.00  2.21           O  
ATOM     18  CB  ASN A   2       3.415   4.372  -2.125  1.00  2.21           C  
ATOM     19  CG  ASN A   2       4.164   5.330  -3.046  1.00  2.21           C  
ATOM     20  OD1 ASN A   2       4.436   5.067  -4.231  1.00  2.21           O  
ATOM     21  ND2 ASN A   2       4.514   6.470  -2.493  1.00  2.21           N  
ATOM     22  H   ASN A   2       2.291   1.728  -1.474  1.00  2.21           H  
ATOM     23  HA  ASN A   2       1.895   3.856  -3.501  1.00  2.21           H  
ATOM     24 1HB  ASN A   2       2.762   4.956  -1.475  1.00  2.21           H  
ATOM     25 2HB  ASN A   2       4.115   3.870  -1.499  1.00  2.21           H  
ATOM     26 1HD2 ASN A   2       5.011   7.155  -3.030  1.00  2.21           H  
ATOM     27 2HD2 ASN A   2       4.283   6.653  -1.536  1.00  2.21           H  
ATOM     28  N   ALA A   3       3.048   2.379  -5.013  1.00  1.64           N  
ATOM     29  CA  ALA A   3       3.636   1.523  -6.041  1.00  1.64           C  
ATOM     30  C   ALA A   3       5.120   1.779  -6.292  1.00  1.64           C  
ATOM     31  O   ALA A   3       5.815   0.910  -6.836  1.00  1.64           O  
ATOM     32  CB  ALA A   3       2.887   1.716  -7.345  1.00  1.64           C  
ATOM     33  H   ALA A   3       2.238   2.928  -5.269  1.00  1.64           H  
ATOM     34  HA  ALA A   3       3.526   0.490  -5.710  1.00  1.64           H  
ATOM     35 1HB  ALA A   3       3.296   1.048  -8.101  1.00  1.64           H  
ATOM     36 2HB  ALA A   3       1.830   1.496  -7.197  1.00  1.64           H  
ATOM     37 3HB  ALA A   3       3.003   2.750  -7.674  1.00  1.64           H  
ATOM     38  N   ASP A   4       5.609   2.966  -5.933  1.00  1.22           N  
ATOM     39  CA  ASP A   4       7.002   3.304  -6.185  1.00  1.22           C  
ATOM     40  C   ASP A   4       7.944   2.944  -5.042  1.00  1.22           C  
ATOM     41  O   ASP A   4       9.143   3.220  -5.137  1.00  1.22           O  
ATOM     42  CB  ASP A   4       7.144   4.790  -6.484  1.00  1.22           C  
ATOM     43  CG  ASP A   4       6.474   5.191  -7.800  1.00  1.22           C  
ATOM     44  OD1 ASP A   4       6.571   4.448  -8.751  1.00  1.22           O  
ATOM     45  OD2 ASP A   4       5.867   6.233  -7.837  1.00  1.22           O  
ATOM     46  H   ASP A   4       5.017   3.641  -5.449  1.00  1.22           H  
ATOM     47  HA  ASP A   4       7.325   2.755  -7.067  1.00  1.22           H  
ATOM     48 1HB  ASP A   4       6.699   5.365  -5.670  1.00  1.22           H  
ATOM     49 2HB  ASP A   4       8.203   5.049  -6.532  1.00  1.22           H  
ATOM     50  N   LEU A   5       7.435   2.354  -3.961  1.00  0.93           N  
ATOM     51  CA  LEU A   5       8.302   2.013  -2.833  1.00  0.93           C  
ATOM     52  C   LEU A   5       8.700   0.544  -2.835  1.00  0.93           C  
ATOM     53  O   LEU A   5       7.918  -0.321  -3.225  1.00  0.93           O  
ATOM     54  CB  LEU A   5       7.613   2.362  -1.534  1.00  0.93           C  
ATOM     55  CG  LEU A   5       7.225   3.824  -1.407  1.00  0.93           C  
ATOM     56  CD1 LEU A   5       6.553   4.046  -0.075  1.00  0.93           C  
ATOM     57  CD2 LEU A   5       8.446   4.705  -1.589  1.00  0.93           C  
ATOM     58  H   LEU A   5       6.434   2.142  -3.903  1.00  0.93           H  
ATOM     59  HA  LEU A   5       9.212   2.604  -2.904  1.00  0.93           H  
ATOM     60 1HB  LEU A   5       6.692   1.780  -1.470  1.00  0.93           H  
ATOM     61 2HB  LEU A   5       8.236   2.086  -0.734  1.00  0.93           H  
ATOM     62  HG  LEU A   5       6.509   4.057  -2.181  1.00  0.93           H  
ATOM     63 1HD1 LEU A   5       6.237   5.083   0.013  1.00  0.93           H  
ATOM     64 2HD1 LEU A   5       5.690   3.398   0.007  1.00  0.93           H  
ATOM     65 3HD1 LEU A   5       7.235   3.819   0.724  1.00  0.93           H  
ATOM     66 1HD2 LEU A   5       8.151   5.752  -1.517  1.00  0.93           H  
ATOM     67 2HD2 LEU A   5       9.181   4.486  -0.823  1.00  0.93           H  
ATOM     68 3HD2 LEU A   5       8.877   4.515  -2.569  1.00  0.93           H  
ATOM     69  N   ARG A   6       9.918   0.246  -2.384  1.00  0.76           N  
ATOM     70  CA  ARG A   6      10.386  -1.133  -2.359  1.00  0.76           C  
ATOM     71  C   ARG A   6       9.837  -1.880  -1.166  1.00  0.76           C  
ATOM     72  O   ARG A   6       9.586  -1.295  -0.109  1.00  0.76           O  
ATOM     73  CB  ARG A   6      11.900  -1.191  -2.270  1.00  0.76           C  
ATOM     74  CG  ARG A   6      12.565  -0.525  -3.376  1.00  0.76           C  
ATOM     75  CD  ARG A   6      14.012  -0.485  -3.236  1.00  0.76           C  
ATOM     76  NE  ARG A   6      14.650  -1.662  -3.694  1.00  0.76           N  
ATOM     77  CZ  ARG A   6      15.949  -1.727  -3.966  1.00  0.76           C  
ATOM     78  NH1 ARG A   6      16.750  -0.699  -3.731  1.00  0.76           N  
ATOM     79  NH2 ARG A   6      16.382  -2.825  -4.491  1.00  0.76           N  
ATOM     80  H   ARG A   6      10.557   0.977  -2.064  1.00  0.76           H  
ATOM     81  HA  ARG A   6      10.060  -1.631  -3.272  1.00  0.76           H  
ATOM     82 1HB  ARG A   6      12.237  -0.726  -1.343  1.00  0.76           H  
ATOM     83 2HB  ARG A   6      12.228  -2.228  -2.254  1.00  0.76           H  
ATOM     84 1HG  ARG A   6      12.344  -1.058  -4.293  1.00  0.76           H  
ATOM     85 2HG  ARG A   6      12.190   0.473  -3.444  1.00  0.76           H  
ATOM     86 1HD  ARG A   6      14.432   0.353  -3.764  1.00  0.76           H  
ATOM     87 2HD  ARG A   6      14.221  -0.388  -2.184  1.00  0.76           H  
ATOM     88  HE  ARG A   6      14.099  -2.511  -3.895  1.00  0.76           H  
ATOM     89 1HH1 ARG A   6      16.377   0.145  -3.261  1.00  0.76           H  
ATOM     90 2HH1 ARG A   6      17.729  -0.759  -3.952  1.00  0.76           H  
ATOM     91 1HH2 ARG A   6      15.683  -3.568  -4.651  1.00  0.76           H  
ATOM     92 2HH2 ARG A   6      17.338  -2.927  -4.773  1.00  0.76           H  
ATOM     93  N   HIS A   7       9.693  -3.185  -1.324  1.00  0.65           N  
ATOM     94  CA  HIS A   7       9.341  -4.054  -0.214  1.00  0.65           C  
ATOM     95  C   HIS A   7      10.467  -4.057   0.816  1.00  0.65           C  
ATOM     96  O   HIS A   7      11.648  -4.020   0.438  1.00  0.65           O  
ATOM     97  CB  HIS A   7       9.047  -5.468  -0.726  1.00  0.65           C  
ATOM     98  CG  HIS A   7       8.584  -6.436   0.323  1.00  0.65           C  
ATOM     99  ND1 HIS A   7       9.458  -7.050   1.168  1.00  0.65           N  
ATOM    100  CD2 HIS A   7       7.351  -6.880   0.671  1.00  0.65           C  
ATOM    101  CE1 HIS A   7       8.805  -7.833   1.989  1.00  0.65           C  
ATOM    102  NE2 HIS A   7       7.519  -7.758   1.722  1.00  0.65           N  
ATOM    103  H   HIS A   7       9.870  -3.595  -2.231  1.00  0.65           H  
ATOM    104  HA  HIS A   7       8.442  -3.680   0.280  1.00  0.65           H  
ATOM    105 1HB  HIS A   7       8.284  -5.419  -1.501  1.00  0.65           H  
ATOM    106 2HB  HIS A   7       9.948  -5.879  -1.185  1.00  0.65           H  
ATOM    107  HD1 HIS A   7      10.449  -6.924   1.169  1.00  0.65           H  
ATOM    108  HD2 HIS A   7       6.353  -6.670   0.291  1.00  0.65           H  
ATOM    109  HE1 HIS A   7       9.338  -8.391   2.726  1.00  0.65           H  
ATOM    110  N   ILE A   8      10.090  -4.075   2.092  1.00  0.60           N  
ATOM    111  CA  ILE A   8      11.057  -4.108   3.184  1.00  0.60           C  
ATOM    112  C   ILE A   8      10.948  -5.415   3.972  1.00  0.60           C  
ATOM    113  O   ILE A   8       9.855  -5.827   4.360  1.00  0.60           O  
ATOM    114  CB  ILE A   8      10.852  -2.920   4.144  1.00  0.60           C  
ATOM    115  CG1 ILE A   8      11.027  -1.596   3.432  1.00  0.60           C  
ATOM    116  CG2 ILE A   8      11.821  -3.002   5.301  1.00  0.60           C  
ATOM    117  CD1 ILE A   8      10.621  -0.459   4.302  1.00  0.60           C  
ATOM    118  H   ILE A   8       9.089  -4.084   2.302  1.00  0.60           H  
ATOM    119  HA  ILE A   8      12.061  -4.045   2.768  1.00  0.60           H  
ATOM    120  HB  ILE A   8       9.844  -2.954   4.521  1.00  0.60           H  
ATOM    121 1HG1 ILE A   8      12.070  -1.470   3.144  1.00  0.60           H  
ATOM    122 2HG1 ILE A   8      10.409  -1.577   2.530  1.00  0.60           H  
ATOM    123 1HG2 ILE A   8      11.657  -2.169   5.985  1.00  0.60           H  
ATOM    124 2HG2 ILE A   8      11.682  -3.931   5.832  1.00  0.60           H  
ATOM    125 3HG2 ILE A   8      12.831  -2.958   4.904  1.00  0.60           H  
ATOM    126 1HD1 ILE A   8      10.750   0.479   3.779  1.00  0.60           H  
ATOM    127 2HD1 ILE A   8       9.579  -0.573   4.586  1.00  0.60           H  
ATOM    128 3HD1 ILE A   8      11.241  -0.475   5.181  1.00  0.60           H  
ATOM    129  N   VAL A   9      12.084  -6.066   4.170  1.00  0.58           N  
ATOM    130  CA  VAL A   9      12.189  -7.309   4.911  1.00  0.58           C  
ATOM    131  C   VAL A   9      12.911  -6.986   6.223  1.00  0.58           C  
ATOM    132  O   VAL A   9      14.025  -6.467   6.190  1.00  0.58           O  
ATOM    133  CB  VAL A   9      13.027  -8.339   4.126  1.00  0.58           C  
ATOM    134  CG1 VAL A   9      13.120  -9.620   4.906  1.00  0.58           C  
ATOM    135  CG2 VAL A   9      12.475  -8.543   2.737  1.00  0.58           C  
ATOM    136  H   VAL A   9      12.931  -5.667   3.797  1.00  0.58           H  
ATOM    137  HA  VAL A   9      11.199  -7.703   5.105  1.00  0.58           H  
ATOM    138  HB  VAL A   9      14.039  -7.962   4.031  1.00  0.58           H  
ATOM    139 1HG1 VAL A   9      13.740 -10.329   4.362  1.00  0.58           H  
ATOM    140 2HG1 VAL A   9      13.559  -9.429   5.887  1.00  0.58           H  
ATOM    141 3HG1 VAL A   9      12.129 -10.014   5.025  1.00  0.58           H  
ATOM    142 1HG2 VAL A   9      13.098  -9.260   2.196  1.00  0.58           H  
ATOM    143 2HG2 VAL A   9      11.486  -8.914   2.812  1.00  0.58           H  
ATOM    144 3HG2 VAL A   9      12.471  -7.592   2.205  1.00  0.58           H  
ATOM    145  N   ILE A  10      12.294  -7.273   7.359  1.00  0.58           N  
ATOM    146  CA  ILE A  10      12.905  -6.916   8.636  1.00  0.58           C  
ATOM    147  C   ILE A  10      13.325  -8.118   9.460  1.00  0.58           C  
ATOM    148  O   ILE A  10      12.580  -9.084   9.653  1.00  0.58           O  
ATOM    149  CB  ILE A  10      11.972  -6.041   9.503  1.00  0.58           C  
ATOM    150  CG1 ILE A  10      11.636  -4.730   8.798  1.00  0.58           C  
ATOM    151  CG2 ILE A  10      12.574  -5.756  10.876  1.00  0.58           C  
ATOM    152  CD1 ILE A  10      10.604  -3.905   9.531  1.00  0.58           C  
ATOM    153  H   ILE A  10      11.376  -7.710   7.321  1.00  0.58           H  
ATOM    154  HA  ILE A  10      13.804  -6.334   8.437  1.00  0.58           H  
ATOM    155  HB  ILE A  10      11.058  -6.565   9.629  1.00  0.58           H  
ATOM    156 1HG1 ILE A  10      12.529  -4.137   8.672  1.00  0.58           H  
ATOM    157 2HG1 ILE A  10      11.233  -4.969   7.819  1.00  0.58           H  
ATOM    158 1HG2 ILE A  10      11.877  -5.158  11.462  1.00  0.58           H  
ATOM    159 2HG2 ILE A  10      12.765  -6.682  11.401  1.00  0.58           H  
ATOM    160 3HG2 ILE A  10      13.512  -5.208  10.750  1.00  0.58           H  
ATOM    161 1HD1 ILE A  10      10.393  -3.006   8.963  1.00  0.58           H  
ATOM    162 2HD1 ILE A  10       9.696  -4.482   9.647  1.00  0.58           H  
ATOM    163 3HD1 ILE A  10      10.980  -3.632  10.514  1.00  0.58           H  
ATOM    164  N   ASP A  11      14.542  -8.076   9.956  1.00  0.58           N  
ATOM    165  CA  ASP A  11      15.005  -9.157  10.796  1.00  0.58           C  
ATOM    166  C   ASP A  11      14.447  -8.977  12.177  1.00  0.58           C  
ATOM    167  O   ASP A  11      15.065  -8.352  13.041  1.00  0.58           O  
ATOM    168  CB  ASP A  11      16.519  -9.144  10.795  1.00  0.58           C  
ATOM    169  CG  ASP A  11      17.189 -10.186  11.596  1.00  0.58           C  
ATOM    170  OD1 ASP A  11      16.569 -10.794  12.440  1.00  0.58           O  
ATOM    171  OD2 ASP A  11      18.378 -10.333  11.413  1.00  0.58           O  
ATOM    172  H   ASP A  11      15.153  -7.278   9.760  1.00  0.58           H  
ATOM    173  HA  ASP A  11      14.635 -10.103  10.409  1.00  0.58           H  
ATOM    174 1HB  ASP A  11      16.855  -9.238   9.772  1.00  0.58           H  
ATOM    175 2HB  ASP A  11      16.848  -8.170  11.161  1.00  0.58           H  
ATOM    176  N   GLY A  12      13.252  -9.527  12.368  1.00  0.59           N  
ATOM    177  CA  GLY A  12      12.511  -9.343  13.596  1.00  0.59           C  
ATOM    178  C   GLY A  12      13.265  -9.894  14.772  1.00  0.59           C  
ATOM    179  O   GLY A  12      13.285  -9.297  15.848  1.00  0.59           O  
ATOM    180  H   GLY A  12      12.852 -10.077  11.605  1.00  0.59           H  
ATOM    181 1HA  GLY A  12      12.323  -8.283  13.734  1.00  0.59           H  
ATOM    182 2HA  GLY A  12      11.553  -9.843  13.521  1.00  0.59           H  
ATOM    183  N   SER A  13      13.953 -11.011  14.547  1.00  0.60           N  
ATOM    184  CA  SER A  13      14.726 -11.617  15.618  1.00  0.60           C  
ATOM    185  C   SER A  13      15.787 -10.642  16.128  1.00  0.60           C  
ATOM    186  O   SER A  13      15.847 -10.376  17.330  1.00  0.60           O  
ATOM    187  CB  SER A  13      15.398 -12.880  15.129  1.00  0.60           C  
ATOM    188  OG  SER A  13      16.148 -13.495  16.140  1.00  0.60           O  
ATOM    189  H   SER A  13      13.874 -11.446  13.625  1.00  0.60           H  
ATOM    190  HA  SER A  13      14.053 -11.859  16.439  1.00  0.60           H  
ATOM    191 1HB  SER A  13      14.651 -13.567  14.751  1.00  0.60           H  
ATOM    192 2HB  SER A  13      16.056 -12.625  14.293  1.00  0.60           H  
ATOM    193  HG  SER A  13      16.798 -14.041  15.682  1.00  0.60           H  
ATOM    194  N   ASN A  14      16.598 -10.054  15.235  1.00  0.61           N  
ATOM    195  CA  ASN A  14      17.612  -9.138  15.755  1.00  0.61           C  
ATOM    196  C   ASN A  14      17.031  -7.819  16.233  1.00  0.61           C  
ATOM    197  O   ASN A  14      17.502  -7.272  17.228  1.00  0.61           O  
ATOM    198  CB  ASN A  14      18.775  -8.927  14.788  1.00  0.61           C  
ATOM    199  CG  ASN A  14      19.754 -10.116  14.825  1.00  0.61           C  
ATOM    200  OD1 ASN A  14      20.444 -10.271  15.846  1.00  0.61           O  
ATOM    201  ND2 ASN A  14      19.840 -10.916  13.795  1.00  0.61           N  
ATOM    202  H   ASN A  14      16.529 -10.267  14.229  1.00  0.61           H  
ATOM    203  HA  ASN A  14      18.048  -9.609  16.635  1.00  0.61           H  
ATOM    204 1HB  ASN A  14      18.391  -8.808  13.776  1.00  0.61           H  
ATOM    205 2HB  ASN A  14      19.307  -8.012  15.045  1.00  0.61           H  
ATOM    206 1HD2 ASN A  14      20.476 -11.687  13.809  1.00  0.61           H  
ATOM    207 2HD2 ASN A  14      19.271 -10.761  12.964  1.00  0.61           H  
ATOM    208  N   VAL A  15      15.960  -7.341  15.619  1.00  0.62           N  
ATOM    209  CA  VAL A  15      15.387  -6.088  16.084  1.00  0.62           C  
ATOM    210  C   VAL A  15      14.876  -6.244  17.516  1.00  0.62           C  
ATOM    211  O   VAL A  15      15.183  -5.424  18.395  1.00  0.62           O  
ATOM    212  CB  VAL A  15      14.267  -5.640  15.129  1.00  0.62           C  
ATOM    213  CG1 VAL A  15      13.553  -4.514  15.691  1.00  0.62           C  
ATOM    214  CG2 VAL A  15      14.849  -5.197  13.800  1.00  0.62           C  
ATOM    215  H   VAL A  15      15.568  -7.818  14.804  1.00  0.62           H  
ATOM    216  HA  VAL A  15      16.149  -5.328  16.094  1.00  0.62           H  
ATOM    217  HB  VAL A  15      13.570  -6.468  14.990  1.00  0.62           H  
ATOM    218 1HG1 VAL A  15      12.761  -4.222  15.018  1.00  0.62           H  
ATOM    219 2HG1 VAL A  15      13.135  -4.803  16.645  1.00  0.62           H  
ATOM    220 3HG1 VAL A  15      14.241  -3.699  15.816  1.00  0.62           H  
ATOM    221 1HG2 VAL A  15      14.048  -4.882  13.148  1.00  0.62           H  
ATOM    222 2HG2 VAL A  15      15.515  -4.372  13.965  1.00  0.62           H  
ATOM    223 3HG2 VAL A  15      15.394  -6.006  13.339  1.00  0.62           H  
ATOM    224  N   ALA A  16      14.131  -7.320  17.757  1.00  0.63           N  
ATOM    225  CA  ALA A  16      13.599  -7.639  19.069  1.00  0.63           C  
ATOM    226  C   ALA A  16      14.704  -7.899  20.106  1.00  0.63           C  
ATOM    227  O   ALA A  16      14.542  -7.550  21.280  1.00  0.63           O  
ATOM    228  CB  ALA A  16      12.692  -8.837  18.956  1.00  0.63           C  
ATOM    229  H   ALA A  16      13.918  -7.962  16.994  1.00  0.63           H  
ATOM    230  HA  ALA A  16      13.014  -6.785  19.411  1.00  0.63           H  
ATOM    231 1HB  ALA A  16      12.262  -9.067  19.917  1.00  0.63           H  
ATOM    232 2HB  ALA A  16      11.908  -8.632  18.253  1.00  0.63           H  
ATOM    233 3HB  ALA A  16      13.280  -9.679  18.602  1.00  0.63           H  
ATOM    234  N   MET A  17      15.818  -8.539  19.707  1.00  0.66           N  
ATOM    235  CA  MET A  17      16.894  -8.798  20.672  1.00  0.66           C  
ATOM    236  C   MET A  17      17.667  -7.529  21.044  1.00  0.66           C  
ATOM    237  O   MET A  17      18.118  -7.382  22.180  1.00  0.66           O  
ATOM    238  CB  MET A  17      17.850  -9.858  20.138  1.00  0.66           C  
ATOM    239  CG  MET A  17      17.277 -11.283  20.070  1.00  0.66           C  
ATOM    240  SD  MET A  17      16.732 -11.904  21.651  1.00  0.66           S  
ATOM    241  CE  MET A  17      18.267 -12.063  22.494  1.00  0.66           C  
ATOM    242  H   MET A  17      15.918  -8.870  18.744  1.00  0.66           H  
ATOM    243  HA  MET A  17      16.442  -9.182  21.587  1.00  0.66           H  
ATOM    244 1HB  MET A  17      18.158  -9.578  19.130  1.00  0.66           H  
ATOM    245 2HB  MET A  17      18.744  -9.883  20.759  1.00  0.66           H  
ATOM    246 1HG  MET A  17      16.425 -11.292  19.418  1.00  0.66           H  
ATOM    247 2HG  MET A  17      18.020 -11.965  19.662  1.00  0.66           H  
ATOM    248 1HE  MET A  17      18.090 -12.442  23.483  1.00  0.66           H  
ATOM    249 2HE  MET A  17      18.912 -12.754  21.954  1.00  0.66           H  
ATOM    250 3HE  MET A  17      18.748 -11.090  22.555  1.00  0.66           H  
ATOM    251  N   VAL A  18      17.801  -6.595  20.097  1.00  0.70           N  
ATOM    252  CA  VAL A  18      18.479  -5.332  20.377  1.00  0.70           C  
ATOM    253  C   VAL A  18      17.656  -4.461  21.312  1.00  0.70           C  
ATOM    254  O   VAL A  18      18.185  -3.888  22.268  1.00  0.70           O  
ATOM    255  CB  VAL A  18      18.757  -4.544  19.083  1.00  0.70           C  
ATOM    256  CG1 VAL A  18      19.270  -3.149  19.421  1.00  0.70           C  
ATOM    257  CG2 VAL A  18      19.819  -5.255  18.252  1.00  0.70           C  
ATOM    258  H   VAL A  18      17.448  -6.775  19.156  1.00  0.70           H  
ATOM    259  HA  VAL A  18      19.431  -5.555  20.855  1.00  0.70           H  
ATOM    260  HB  VAL A  18      17.828  -4.456  18.515  1.00  0.70           H  
ATOM    261 1HG1 VAL A  18      19.459  -2.598  18.500  1.00  0.70           H  
ATOM    262 2HG1 VAL A  18      18.523  -2.623  20.014  1.00  0.70           H  
ATOM    263 3HG1 VAL A  18      20.195  -3.233  19.991  1.00  0.70           H  
ATOM    264 1HG2 VAL A  18      20.005  -4.692  17.342  1.00  0.70           H  
ATOM    265 2HG2 VAL A  18      20.739  -5.324  18.829  1.00  0.70           H  
ATOM    266 3HG2 VAL A  18      19.490  -6.247  17.997  1.00  0.70           H  
ATOM    267  N   HIS A  19      16.354  -4.367  21.032  1.00  0.76           N  
ATOM    268  CA  HIS A  19      15.426  -3.566  21.823  1.00  0.76           C  
ATOM    269  C   HIS A  19      15.235  -4.104  23.245  1.00  0.76           C  
ATOM    270  O   HIS A  19      15.186  -3.331  24.207  1.00  0.76           O  
ATOM    271  CB  HIS A  19      14.080  -3.470  21.117  1.00  0.76           C  
ATOM    272  CG  HIS A  19      13.082  -2.561  21.791  1.00  0.76           C  
ATOM    273  ND1 HIS A  19      13.272  -1.204  21.899  1.00  0.76           N  
ATOM    274  CD2 HIS A  19      11.886  -2.816  22.364  1.00  0.76           C  
ATOM    275  CE1 HIS A  19      12.241  -0.665  22.516  1.00  0.76           C  
ATOM    276  NE2 HIS A  19      11.383  -1.620  22.812  1.00  0.76           N  
ATOM    277  H   HIS A  19      15.989  -4.863  20.217  1.00  0.76           H  
ATOM    278  HA  HIS A  19      15.822  -2.555  21.909  1.00  0.76           H  
ATOM    279 1HB  HIS A  19      14.227  -3.144  20.115  1.00  0.76           H  
ATOM    280 2HB  HIS A  19      13.643  -4.470  21.064  1.00  0.76           H  
ATOM    281  HD1 HIS A  19      14.069  -0.690  21.582  1.00  0.76           H  
ATOM    282  HD2 HIS A  19      11.323  -3.731  22.503  1.00  0.76           H  
ATOM    283  HE1 HIS A  19      12.205   0.400  22.697  1.00  0.76           H  
ATOM    284  N   GLY A  20      15.061  -5.421  23.377  1.00  0.83           N  
ATOM    285  CA  GLY A  20      14.814  -6.026  24.679  1.00  0.83           C  
ATOM    286  C   GLY A  20      16.110  -6.168  25.443  1.00  0.83           C  
ATOM    287  O   GLY A  20      17.153  -5.706  25.000  1.00  0.83           O  
ATOM    288  H   GLY A  20      15.094  -6.034  22.563  1.00  0.83           H  
ATOM    289 1HA  GLY A  20      14.108  -5.420  25.244  1.00  0.83           H  
ATOM    290 2HA  GLY A  20      14.374  -7.012  24.535  1.00  0.83           H  
ATOM    291  N   LEU A  21      16.100  -6.877  26.565  1.00  0.88           N  
ATOM    292  CA  LEU A  21      17.325  -6.952  27.365  1.00  0.88           C  
ATOM    293  C   LEU A  21      18.296  -8.041  26.908  1.00  0.88           C  
ATOM    294  O   LEU A  21      18.660  -8.929  27.676  1.00  0.88           O  
ATOM    295  CB  LEU A  21      16.938  -7.223  28.815  1.00  0.88           C  
ATOM    296  CG  LEU A  21      16.011  -6.191  29.438  1.00  0.88           C  
ATOM    297  CD1 LEU A  21      15.656  -6.629  30.853  1.00  0.88           C  
ATOM    298  CD2 LEU A  21      16.696  -4.832  29.417  1.00  0.88           C  
ATOM    299  H   LEU A  21      15.247  -7.302  26.892  1.00  0.88           H  
ATOM    300  HA  LEU A  21      17.837  -5.991  27.300  1.00  0.88           H  
ATOM    301 1HB  LEU A  21      16.447  -8.191  28.870  1.00  0.88           H  
ATOM    302 2HB  LEU A  21      17.848  -7.261  29.414  1.00  0.88           H  
ATOM    303  HG  LEU A  21      15.086  -6.134  28.864  1.00  0.88           H  
ATOM    304 1HD1 LEU A  21      14.983  -5.898  31.303  1.00  0.88           H  
ATOM    305 2HD1 LEU A  21      15.164  -7.601  30.821  1.00  0.88           H  
ATOM    306 3HD1 LEU A  21      16.564  -6.701  31.450  1.00  0.88           H  
ATOM    307 1HD2 LEU A  21      16.036  -4.084  29.857  1.00  0.88           H  
ATOM    308 2HD2 LEU A  21      17.622  -4.883  29.991  1.00  0.88           H  
ATOM    309 3HD2 LEU A  21      16.925  -4.554  28.385  1.00  0.88           H  
ATOM    310  N   GLN A  22      18.639  -8.007  25.624  1.00  0.91           N  
ATOM    311  CA  GLN A  22      19.637  -8.810  24.890  1.00  0.91           C  
ATOM    312  C   GLN A  22      19.779 -10.317  25.217  1.00  0.91           C  
ATOM    313  O   GLN A  22      20.675 -10.979  24.688  1.00  0.91           O  
ATOM    314  CB  GLN A  22      20.999  -8.129  25.013  1.00  0.91           C  
ATOM    315  CG  GLN A  22      21.065  -6.711  24.359  1.00  0.91           C  
ATOM    316  CD  GLN A  22      20.527  -5.595  25.280  1.00  0.91           C  
ATOM    317  OE1 GLN A  22      20.889  -5.572  26.466  1.00  0.91           O  
ATOM    318  NE2 GLN A  22      19.704  -4.671  24.765  1.00  0.91           N  
ATOM    319  H   GLN A  22      18.212  -7.238  25.105  1.00  0.91           H  
ATOM    320  HA  GLN A  22      19.356  -8.757  23.839  1.00  0.91           H  
ATOM    321 1HB  GLN A  22      21.259  -8.034  26.068  1.00  0.91           H  
ATOM    322 2HB  GLN A  22      21.758  -8.755  24.546  1.00  0.91           H  
ATOM    323 1HG  GLN A  22      22.096  -6.479  24.102  1.00  0.91           H  
ATOM    324 2HG  GLN A  22      20.445  -6.718  23.456  1.00  0.91           H  
ATOM    325 1HE2 GLN A  22      19.335  -3.952  25.345  1.00  0.91           H  
ATOM    326 2HE2 GLN A  22      19.392  -4.677  23.788  1.00  0.91           H  
ATOM    327  N   HIS A  23      18.884 -10.865  26.030  1.00  0.90           N  
ATOM    328  CA  HIS A  23      18.856 -12.272  26.394  1.00  0.90           C  
ATOM    329  C   HIS A  23      17.446 -12.759  26.185  1.00  0.90           C  
ATOM    330  O   HIS A  23      17.144 -13.951  26.245  1.00  0.90           O  
ATOM    331  CB  HIS A  23      19.273 -12.447  27.852  1.00  0.90           C  
ATOM    332  CG  HIS A  23      20.659 -11.942  28.148  1.00  0.90           C  
ATOM    333  ND1 HIS A  23      21.797 -12.541  27.644  1.00  0.90           N  
ATOM    334  CD2 HIS A  23      21.084 -10.886  28.882  1.00  0.90           C  
ATOM    335  CE1 HIS A  23      22.862 -11.879  28.061  1.00  0.90           C  
ATOM    336  NE2 HIS A  23      22.460 -10.871  28.816  1.00  0.90           N  
ATOM    337  H   HIS A  23      18.186 -10.261  26.445  1.00  0.90           H  
ATOM    338  HA  HIS A  23      19.524 -12.849  25.757  1.00  0.90           H  
ATOM    339 1HB  HIS A  23      18.584 -11.901  28.486  1.00  0.90           H  
ATOM    340 2HB  HIS A  23      19.215 -13.497  28.129  1.00  0.90           H  
ATOM    341  HD1 HIS A  23      21.828 -13.341  27.044  1.00  0.90           H  
ATOM    342  HD2 HIS A  23      20.554 -10.124  29.456  1.00  0.90           H  
ATOM    343  HE1 HIS A  23      23.862 -12.199  27.770  1.00  0.90           H  
ATOM    344  N   TYR A  24      16.587 -11.782  25.956  1.00  0.86           N  
ATOM    345  CA  TYR A  24      15.156 -11.971  25.775  1.00  0.86           C  
ATOM    346  C   TYR A  24      14.741 -11.236  24.538  1.00  0.86           C  
ATOM    347  O   TYR A  24      15.367 -10.241  24.171  1.00  0.86           O  
ATOM    348  CB  TYR A  24      14.355 -11.412  26.951  1.00  0.86           C  
ATOM    349  CG  TYR A  24      14.710 -12.028  28.260  1.00  0.86           C  
ATOM    350  CD1 TYR A  24      15.753 -11.493  29.006  1.00  0.86           C  
ATOM    351  CD2 TYR A  24      14.012 -13.130  28.719  1.00  0.86           C  
ATOM    352  CE1 TYR A  24      16.097 -12.064  30.210  1.00  0.86           C  
ATOM    353  CE2 TYR A  24      14.355 -13.705  29.923  1.00  0.86           C  
ATOM    354  CZ  TYR A  24      15.396 -13.178  30.669  1.00  0.86           C  
ATOM    355  OH  TYR A  24      15.742 -13.751  31.873  1.00  0.86           O  
ATOM    356  H   TYR A  24      16.970 -10.847  25.915  1.00  0.86           H  
ATOM    357  HA  TYR A  24      14.935 -13.032  25.635  1.00  0.86           H  
ATOM    358 1HB  TYR A  24      14.514 -10.336  27.021  1.00  0.86           H  
ATOM    359 2HB  TYR A  24      13.291 -11.580  26.770  1.00  0.86           H  
ATOM    360  HD1 TYR A  24      16.302 -10.624  28.637  1.00  0.86           H  
ATOM    361  HD2 TYR A  24      13.195 -13.542  28.126  1.00  0.86           H  
ATOM    362  HE1 TYR A  24      16.918 -11.649  30.795  1.00  0.86           H  
ATOM    363  HE2 TYR A  24      13.808 -14.576  30.286  1.00  0.86           H  
ATOM    364  HH  TYR A  24      15.154 -14.487  32.058  1.00  0.86           H  
ATOM    365  N   PHE A  25      13.670 -11.676  23.921  1.00  0.80           N  
ATOM    366  CA  PHE A  25      13.182 -10.936  22.780  1.00  0.80           C  
ATOM    367  C   PHE A  25      12.142  -9.959  23.271  1.00  0.80           C  
ATOM    368  O   PHE A  25      11.297 -10.319  24.093  1.00  0.80           O  
ATOM    369  CB  PHE A  25      12.462 -11.860  21.817  1.00  0.80           C  
ATOM    370  CG  PHE A  25      13.259 -12.890  21.144  1.00  0.80           C  
ATOM    371  CD1 PHE A  25      13.486 -14.093  21.781  1.00  0.80           C  
ATOM    372  CD2 PHE A  25      13.746 -12.707  19.868  1.00  0.80           C  
ATOM    373  CE1 PHE A  25      14.181 -15.081  21.177  1.00  0.80           C  
ATOM    374  CE2 PHE A  25      14.453 -13.706  19.246  1.00  0.80           C  
ATOM    375  CZ  PHE A  25      14.674 -14.900  19.900  1.00  0.80           C  
ATOM    376  H   PHE A  25      13.191 -12.517  24.257  1.00  0.80           H  
ATOM    377  HA  PHE A  25      13.999 -10.398  22.293  1.00  0.80           H  
ATOM    378 1HB  PHE A  25      11.706 -12.327  22.367  1.00  0.80           H  
ATOM    379 2HB  PHE A  25      11.973 -11.263  21.054  1.00  0.80           H  
ATOM    380  HD1 PHE A  25      13.094 -14.253  22.790  1.00  0.80           H  
ATOM    381  HD2 PHE A  25      13.568 -11.770  19.354  1.00  0.80           H  
ATOM    382  HE1 PHE A  25      14.335 -16.009  21.714  1.00  0.80           H  
ATOM    383  HE2 PHE A  25      14.837 -13.553  18.244  1.00  0.80           H  
ATOM    384  HZ  PHE A  25      15.232 -15.693  19.410  1.00  0.80           H  
ATOM    385  N   SER A  26      12.144  -8.748  22.746  1.00  0.74           N  
ATOM    386  CA  SER A  26      11.050  -7.843  23.043  1.00  0.74           C  
ATOM    387  C   SER A  26      10.382  -7.548  21.737  1.00  0.74           C  
ATOM    388  O   SER A  26      10.890  -6.763  20.935  1.00  0.74           O  
ATOM    389  CB  SER A  26      11.536  -6.577  23.681  1.00  0.74           C  
ATOM    390  OG  SER A  26      10.473  -5.683  23.913  1.00  0.74           O  
ATOM    391  H   SER A  26      12.901  -8.445  22.132  1.00  0.74           H  
ATOM    392  HA  SER A  26      10.326  -8.330  23.699  1.00  0.74           H  
ATOM    393 1HB  SER A  26      12.008  -6.821  24.626  1.00  0.74           H  
ATOM    394 2HB  SER A  26      12.281  -6.107  23.040  1.00  0.74           H  
ATOM    395  HG  SER A  26      10.844  -4.958  24.430  1.00  0.74           H  
ATOM    396  N   SER A  27       9.220  -8.146  21.526  1.00  0.69           N  
ATOM    397  CA  SER A  27       8.559  -8.027  20.238  1.00  0.69           C  
ATOM    398  C   SER A  27       8.139  -6.597  19.931  1.00  0.69           C  
ATOM    399  O   SER A  27       7.962  -6.235  18.768  1.00  0.69           O  
ATOM    400  CB  SER A  27       7.388  -8.918  20.217  1.00  0.69           C  
ATOM    401  OG  SER A  27       6.472  -8.440  21.097  1.00  0.69           O  
ATOM    402  H   SER A  27       8.809  -8.739  22.259  1.00  0.69           H  
ATOM    403  HA  SER A  27       9.258  -8.353  19.465  1.00  0.69           H  
ATOM    404 1HB  SER A  27       6.960  -8.973  19.218  1.00  0.69           H  
ATOM    405 2HB  SER A  27       7.700  -9.915  20.521  1.00  0.69           H  
ATOM    406  HG  SER A  27       5.946  -9.198  21.392  1.00  0.69           H  
ATOM    407  N   ARG A  28       8.065  -5.751  20.959  1.00  0.65           N  
ATOM    408  CA  ARG A  28       7.759  -4.347  20.758  1.00  0.65           C  
ATOM    409  C   ARG A  28       8.790  -3.734  19.826  1.00  0.65           C  
ATOM    410  O   ARG A  28       8.473  -2.824  19.069  1.00  0.65           O  
ATOM    411  CB  ARG A  28       7.742  -3.575  22.069  1.00  0.65           C  
ATOM    412  CG  ARG A  28       6.532  -3.801  22.957  1.00  0.65           C  
ATOM    413  CD  ARG A  28       6.663  -3.018  24.235  1.00  0.65           C  
ATOM    414  NE  ARG A  28       5.525  -3.190  25.127  1.00  0.65           N  
ATOM    415  CZ  ARG A  28       4.416  -2.444  25.122  1.00  0.65           C  
ATOM    416  NH1 ARG A  28       4.285  -1.430  24.292  1.00  0.65           N  
ATOM    417  NH2 ARG A  28       3.464  -2.750  25.973  1.00  0.65           N  
ATOM    418  H   ARG A  28       8.216  -6.111  21.891  1.00  0.65           H  
ATOM    419  HA  ARG A  28       6.773  -4.268  20.301  1.00  0.65           H  
ATOM    420 1HB  ARG A  28       8.626  -3.840  22.650  1.00  0.65           H  
ATOM    421 2HB  ARG A  28       7.805  -2.506  21.857  1.00  0.65           H  
ATOM    422 1HG  ARG A  28       5.633  -3.468  22.440  1.00  0.65           H  
ATOM    423 2HG  ARG A  28       6.443  -4.859  23.178  1.00  0.65           H  
ATOM    424 1HD  ARG A  28       7.557  -3.351  24.763  1.00  0.65           H  
ATOM    425 2HD  ARG A  28       6.755  -1.960  24.002  1.00  0.65           H  
ATOM    426  HE  ARG A  28       5.537  -3.963  25.808  1.00  0.65           H  
ATOM    427 1HH1 ARG A  28       5.027  -1.210  23.644  1.00  0.65           H  
ATOM    428 2HH1 ARG A  28       3.443  -0.874  24.304  1.00  0.65           H  
ATOM    429 1HH2 ARG A  28       3.614  -3.564  26.593  1.00  0.65           H  
ATOM    430 2HH2 ARG A  28       2.612  -2.217  26.009  1.00  0.65           H  
ATOM    431  N   GLY A  29      10.032  -4.228  19.861  1.00  0.63           N  
ATOM    432  CA  GLY A  29      11.074  -3.687  19.005  1.00  0.63           C  
ATOM    433  C   GLY A  29      10.685  -3.843  17.547  1.00  0.63           C  
ATOM    434  O   GLY A  29      11.012  -3.000  16.705  1.00  0.63           O  
ATOM    435  H   GLY A  29      10.256  -5.019  20.462  1.00  0.63           H  
ATOM    436 1HA  GLY A  29      11.244  -2.639  19.241  1.00  0.63           H  
ATOM    437 2HA  GLY A  29      12.005  -4.221  19.191  1.00  0.63           H  
ATOM    438  N   ILE A  30       9.988  -4.933  17.241  1.00  0.62           N  
ATOM    439  CA  ILE A  30       9.581  -5.219  15.892  1.00  0.62           C  
ATOM    440  C   ILE A  30       8.471  -4.282  15.530  1.00  0.62           C  
ATOM    441  O   ILE A  30       8.472  -3.676  14.463  1.00  0.62           O  
ATOM    442  CB  ILE A  30       9.054  -6.636  15.743  1.00  0.62           C  
ATOM    443  CG1 ILE A  30      10.116  -7.632  15.995  1.00  0.62           C  
ATOM    444  CG2 ILE A  30       8.517  -6.758  14.382  1.00  0.62           C  
ATOM    445  CD1 ILE A  30       9.586  -9.047  16.130  1.00  0.62           C  
ATOM    446  H   ILE A  30       9.684  -5.565  17.974  1.00  0.62           H  
ATOM    447  HA  ILE A  30      10.420  -5.062  15.216  1.00  0.62           H  
ATOM    448  HB  ILE A  30       8.258  -6.817  16.451  1.00  0.62           H  
ATOM    449 1HG1 ILE A  30      10.820  -7.589  15.194  1.00  0.62           H  
ATOM    450 2HG1 ILE A  30      10.627  -7.358  16.912  1.00  0.62           H  
ATOM    451 1HG2 ILE A  30       8.119  -7.749  14.267  1.00  0.62           H  
ATOM    452 2HG2 ILE A  30       7.724  -6.026  14.231  1.00  0.62           H  
ATOM    453 3HG2 ILE A  30       9.315  -6.581  13.661  1.00  0.62           H  
ATOM    454 1HD1 ILE A  30      10.417  -9.728  16.321  1.00  0.62           H  
ATOM    455 2HD1 ILE A  30       8.883  -9.082  16.962  1.00  0.62           H  
ATOM    456 3HD1 ILE A  30       9.080  -9.340  15.212  1.00  0.62           H  
ATOM    457  N   ALA A  31       7.506  -4.161  16.439  1.00  0.61           N  
ATOM    458  CA  ALA A  31       6.363  -3.305  16.189  1.00  0.61           C  
ATOM    459  C   ALA A  31       6.815  -1.873  15.935  1.00  0.61           C  
ATOM    460  O   ALA A  31       6.295  -1.206  15.040  1.00  0.61           O  
ATOM    461  CB  ALA A  31       5.412  -3.357  17.365  1.00  0.61           C  
ATOM    462  H   ALA A  31       7.584  -4.692  17.309  1.00  0.61           H  
ATOM    463  HA  ALA A  31       5.856  -3.665  15.295  1.00  0.61           H  
ATOM    464 1HB  ALA A  31       4.547  -2.730  17.164  1.00  0.61           H  
ATOM    465 2HB  ALA A  31       5.091  -4.388  17.520  1.00  0.61           H  
ATOM    466 3HB  ALA A  31       5.922  -2.998  18.257  1.00  0.61           H  
ATOM    467  N   ILE A  32       7.827  -1.426  16.682  1.00  0.61           N  
ATOM    468  CA  ILE A  32       8.383  -0.095  16.516  1.00  0.61           C  
ATOM    469  C   ILE A  32       9.044   0.022  15.146  1.00  0.61           C  
ATOM    470  O   ILE A  32       8.827   1.006  14.440  1.00  0.61           O  
ATOM    471  CB  ILE A  32       9.411   0.210  17.618  1.00  0.61           C  
ATOM    472  CG1 ILE A  32       8.728   0.314  18.981  1.00  0.61           C  
ATOM    473  CG2 ILE A  32      10.127   1.518  17.287  1.00  0.61           C  
ATOM    474  CD1 ILE A  32       9.705   0.262  20.130  1.00  0.61           C  
ATOM    475  H   ILE A  32       8.199  -2.025  17.417  1.00  0.61           H  
ATOM    476  HA  ILE A  32       7.577   0.631  16.578  1.00  0.61           H  
ATOM    477  HB  ILE A  32      10.132  -0.603  17.668  1.00  0.61           H  
ATOM    478 1HG1 ILE A  32       8.194   1.260  19.031  1.00  0.61           H  
ATOM    479 2HG1 ILE A  32       8.010  -0.485  19.089  1.00  0.61           H  
ATOM    480 1HG2 ILE A  32      10.874   1.735  18.055  1.00  0.61           H  
ATOM    481 2HG2 ILE A  32      10.598   1.415  16.330  1.00  0.61           H  
ATOM    482 3HG2 ILE A  32       9.401   2.329  17.246  1.00  0.61           H  
ATOM    483 1HD1 ILE A  32       9.171   0.351  21.072  1.00  0.61           H  
ATOM    484 2HD1 ILE A  32      10.235  -0.686  20.107  1.00  0.61           H  
ATOM    485 3HD1 ILE A  32      10.412   1.066  20.040  1.00  0.61           H  
ATOM    486  N   ALA A  33       9.848  -0.981  14.760  1.00  0.61           N  
ATOM    487  CA  ALA A  33      10.505  -0.953  13.455  1.00  0.61           C  
ATOM    488  C   ALA A  33       9.493  -0.908  12.316  1.00  0.61           C  
ATOM    489  O   ALA A  33       9.650  -0.139  11.360  1.00  0.61           O  
ATOM    490  CB  ALA A  33      11.372  -2.188  13.297  1.00  0.61           C  
ATOM    491  H   ALA A  33      10.026  -1.767  15.386  1.00  0.61           H  
ATOM    492  HA  ALA A  33      11.117  -0.062  13.403  1.00  0.61           H  
ATOM    493 1HB  ALA A  33      11.883  -2.156  12.339  1.00  0.61           H  
ATOM    494 2HB  ALA A  33      12.094  -2.206  14.099  1.00  0.61           H  
ATOM    495 3HB  ALA A  33      10.752  -3.079  13.349  1.00  0.61           H  
ATOM    496  N   VAL A  34       8.408  -1.662  12.459  1.00  0.62           N  
ATOM    497  CA  VAL A  34       7.362  -1.674  11.457  1.00  0.62           C  
ATOM    498  C   VAL A  34       6.671  -0.312  11.408  1.00  0.62           C  
ATOM    499  O   VAL A  34       6.496   0.251  10.325  1.00  0.62           O  
ATOM    500  CB  VAL A  34       6.354  -2.806  11.745  1.00  0.62           C  
ATOM    501  CG1 VAL A  34       5.192  -2.690  10.837  1.00  0.62           C  
ATOM    502  CG2 VAL A  34       7.020  -4.166  11.529  1.00  0.62           C  
ATOM    503  H   VAL A  34       8.327  -2.271  13.274  1.00  0.62           H  
ATOM    504  HA  VAL A  34       7.819  -1.868  10.487  1.00  0.62           H  
ATOM    505  HB  VAL A  34       6.003  -2.717  12.775  1.00  0.62           H  
ATOM    506 1HG1 VAL A  34       4.490  -3.475  11.059  1.00  0.62           H  
ATOM    507 2HG1 VAL A  34       4.730  -1.725  11.003  1.00  0.62           H  
ATOM    508 3HG1 VAL A  34       5.516  -2.771   9.802  1.00  0.62           H  
ATOM    509 1HG2 VAL A  34       6.302  -4.958  11.741  1.00  0.62           H  
ATOM    510 2HG2 VAL A  34       7.352  -4.247  10.499  1.00  0.62           H  
ATOM    511 3HG2 VAL A  34       7.873  -4.268  12.187  1.00  0.62           H  
ATOM    512  N   GLN A  35       6.337   0.254  12.581  1.00  0.63           N  
ATOM    513  CA  GLN A  35       5.686   1.560  12.636  1.00  0.63           C  
ATOM    514  C   GLN A  35       6.591   2.639  12.040  1.00  0.63           C  
ATOM    515  O   GLN A  35       6.119   3.520  11.330  1.00  0.63           O  
ATOM    516  CB  GLN A  35       5.339   1.935  14.083  1.00  0.63           C  
ATOM    517  CG  GLN A  35       4.501   3.230  14.256  1.00  0.63           C  
ATOM    518  CD  GLN A  35       3.065   3.130  13.703  1.00  0.63           C  
ATOM    519  OE1 GLN A  35       2.329   2.203  14.070  1.00  0.63           O  
ATOM    520  NE2 GLN A  35       2.648   4.074  12.854  1.00  0.63           N  
ATOM    521  H   GLN A  35       6.507  -0.248  13.453  1.00  0.63           H  
ATOM    522  HA  GLN A  35       4.771   1.511  12.057  1.00  0.63           H  
ATOM    523 1HB  GLN A  35       4.794   1.110  14.544  1.00  0.63           H  
ATOM    524 2HB  GLN A  35       6.266   2.058  14.647  1.00  0.63           H  
ATOM    525 1HG  GLN A  35       4.442   3.467  15.315  1.00  0.63           H  
ATOM    526 2HG  GLN A  35       5.007   4.045  13.722  1.00  0.63           H  
ATOM    527 1HE2 GLN A  35       1.724   4.046  12.488  1.00  0.63           H  
ATOM    528 2HE2 GLN A  35       3.262   4.856  12.566  1.00  0.63           H  
ATOM    529  N   TYR A  36       7.900   2.546  12.280  1.00  0.66           N  
ATOM    530  CA  TYR A  36       8.851   3.510  11.732  1.00  0.66           C  
ATOM    531  C   TYR A  36       8.740   3.547  10.221  1.00  0.66           C  
ATOM    532  O   TYR A  36       8.560   4.609   9.611  1.00  0.66           O  
ATOM    533  CB  TYR A  36      10.270   3.120  12.150  1.00  0.66           C  
ATOM    534  CG  TYR A  36      11.421   3.934  11.584  1.00  0.66           C  
ATOM    535  CD1 TYR A  36      11.747   5.151  12.142  1.00  0.66           C  
ATOM    536  CD2 TYR A  36      12.187   3.419  10.530  1.00  0.66           C  
ATOM    537  CE1 TYR A  36      12.836   5.854  11.673  1.00  0.66           C  
ATOM    538  CE2 TYR A  36      13.278   4.122  10.061  1.00  0.66           C  
ATOM    539  CZ  TYR A  36      13.608   5.337  10.638  1.00  0.66           C  
ATOM    540  OH  TYR A  36      14.720   6.036  10.219  1.00  0.66           O  
ATOM    541  H   TYR A  36       8.244   1.808  12.889  1.00  0.66           H  
ATOM    542  HA  TYR A  36       8.611   4.499  12.118  1.00  0.66           H  
ATOM    543 1HB  TYR A  36      10.339   3.161  13.239  1.00  0.66           H  
ATOM    544 2HB  TYR A  36      10.445   2.094  11.876  1.00  0.66           H  
ATOM    545  HD1 TYR A  36      11.159   5.546  12.969  1.00  0.66           H  
ATOM    546  HD2 TYR A  36      11.931   2.453  10.096  1.00  0.66           H  
ATOM    547  HE1 TYR A  36      13.101   6.805  12.135  1.00  0.66           H  
ATOM    548  HE2 TYR A  36      13.882   3.713   9.252  1.00  0.66           H  
ATOM    549  HH  TYR A  36      14.699   6.925  10.595  1.00  0.66           H  
ATOM    550  N   PHE A  37       8.805   2.380   9.603  1.00  0.69           N  
ATOM    551  CA  PHE A  37       8.737   2.364   8.163  1.00  0.69           C  
ATOM    552  C   PHE A  37       7.338   2.740   7.663  1.00  0.69           C  
ATOM    553  O   PHE A  37       7.221   3.388   6.612  1.00  0.69           O  
ATOM    554  CB  PHE A  37       9.201   1.024   7.647  1.00  0.69           C  
ATOM    555  CG  PHE A  37      10.677   0.835   7.711  1.00  0.69           C  
ATOM    556  CD1 PHE A  37      11.200  -0.124   8.538  1.00  0.69           C  
ATOM    557  CD2 PHE A  37      11.553   1.619   6.949  1.00  0.69           C  
ATOM    558  CE1 PHE A  37      12.544  -0.328   8.617  1.00  0.69           C  
ATOM    559  CE2 PHE A  37      12.920   1.415   7.026  1.00  0.69           C  
ATOM    560  CZ  PHE A  37      13.409   0.440   7.858  1.00  0.69           C  
ATOM    561  H   PHE A  37       8.935   1.516  10.139  1.00  0.69           H  
ATOM    562  HA  PHE A  37       9.437   3.109   7.788  1.00  0.69           H  
ATOM    563 1HB  PHE A  37       8.759   0.263   8.276  1.00  0.69           H  
ATOM    564 2HB  PHE A  37       8.872   0.871   6.631  1.00  0.69           H  
ATOM    565  HD1 PHE A  37      10.521  -0.727   9.134  1.00  0.69           H  
ATOM    566  HD2 PHE A  37      11.151   2.386   6.286  1.00  0.69           H  
ATOM    567  HE1 PHE A  37      12.928  -1.100   9.278  1.00  0.69           H  
ATOM    568  HE2 PHE A  37      13.604   2.017   6.431  1.00  0.69           H  
ATOM    569  HZ  PHE A  37      14.476   0.267   7.920  1.00  0.69           H  
ATOM    570  N   TRP A  38       6.285   2.420   8.440  1.00  0.73           N  
ATOM    571  CA  TRP A  38       4.930   2.826   8.065  1.00  0.73           C  
ATOM    572  C   TRP A  38       4.828   4.348   8.041  1.00  0.73           C  
ATOM    573  O   TRP A  38       4.248   4.928   7.120  1.00  0.73           O  
ATOM    574  CB  TRP A  38       3.869   2.330   9.057  1.00  0.73           C  
ATOM    575  CG  TRP A  38       3.492   0.924   8.949  1.00  0.73           C  
ATOM    576  CD1 TRP A  38       3.741   0.127   7.927  1.00  0.73           C  
ATOM    577  CD2 TRP A  38       2.743   0.144   9.887  1.00  0.73           C  
ATOM    578  NE1 TRP A  38       3.199  -1.104   8.128  1.00  0.73           N  
ATOM    579  CE2 TRP A  38       2.579  -1.109   9.321  1.00  0.73           C  
ATOM    580  CE3 TRP A  38       2.197   0.407  11.134  1.00  0.73           C  
ATOM    581  CZ2 TRP A  38       1.894  -2.098   9.943  1.00  0.73           C  
ATOM    582  CZ3 TRP A  38       1.507  -0.601  11.783  1.00  0.73           C  
ATOM    583  CH2 TRP A  38       1.355  -1.830  11.200  1.00  0.73           C  
ATOM    584  H   TRP A  38       6.423   1.860   9.281  1.00  0.73           H  
ATOM    585  HA  TRP A  38       4.708   2.436   7.072  1.00  0.73           H  
ATOM    586 1HB  TRP A  38       4.213   2.510  10.059  1.00  0.73           H  
ATOM    587 2HB  TRP A  38       2.970   2.925   8.930  1.00  0.73           H  
ATOM    588  HD1 TRP A  38       4.274   0.424   7.079  1.00  0.73           H  
ATOM    589  HE1 TRP A  38       3.258  -1.883   7.476  1.00  0.73           H  
ATOM    590  HE3 TRP A  38       2.312   1.383  11.590  1.00  0.73           H  
ATOM    591  HZ2 TRP A  38       1.774  -3.054   9.477  1.00  0.73           H  
ATOM    592  HZ3 TRP A  38       1.086  -0.384  12.768  1.00  0.73           H  
ATOM    593  HH2 TRP A  38       0.802  -2.608  11.727  1.00  0.73           H  
ATOM    594  N   ASP A  39       5.429   5.007   9.041  1.00  0.77           N  
ATOM    595  CA  ASP A  39       5.403   6.466   9.150  1.00  0.77           C  
ATOM    596  C   ASP A  39       6.110   7.115   7.961  1.00  0.77           C  
ATOM    597  O   ASP A  39       5.764   8.224   7.549  1.00  0.77           O  
ATOM    598  CB  ASP A  39       6.012   6.946  10.475  1.00  0.77           C  
ATOM    599  CG  ASP A  39       5.111   6.658  11.726  1.00  0.77           C  
ATOM    600  OD1 ASP A  39       3.967   6.280  11.551  1.00  0.77           O  
ATOM    601  OD2 ASP A  39       5.570   6.859  12.831  1.00  0.77           O  
ATOM    602  H   ASP A  39       5.894   4.472   9.773  1.00  0.77           H  
ATOM    603  HA  ASP A  39       4.363   6.785   9.135  1.00  0.77           H  
ATOM    604 1HB  ASP A  39       6.972   6.444  10.624  1.00  0.77           H  
ATOM    605 2HB  ASP A  39       6.208   8.015  10.419  1.00  0.77           H  
ATOM    606  N   ARG A  40       7.063   6.390   7.371  1.00  0.81           N  
ATOM    607  CA  ARG A  40       7.797   6.860   6.202  1.00  0.81           C  
ATOM    608  C   ARG A  40       7.050   6.550   4.886  1.00  0.81           C  
ATOM    609  O   ARG A  40       7.551   6.855   3.802  1.00  0.81           O  
ATOM    610  CB  ARG A  40       9.178   6.224   6.128  1.00  0.81           C  
ATOM    611  CG  ARG A  40      10.159   6.576   7.250  1.00  0.81           C  
ATOM    612  CD  ARG A  40      11.467   5.881   7.044  1.00  0.81           C  
ATOM    613  NE  ARG A  40      12.136   6.383   5.848  1.00  0.81           N  
ATOM    614  CZ  ARG A  40      12.992   7.424   5.832  1.00  0.81           C  
ATOM    615  NH1 ARG A  40      13.311   8.034   6.953  1.00  0.81           N  
ATOM    616  NH2 ARG A  40      13.509   7.846   4.692  1.00  0.81           N  
ATOM    617  H   ARG A  40       7.326   5.498   7.795  1.00  0.81           H  
ATOM    618  HA  ARG A  40       7.917   7.940   6.285  1.00  0.81           H  
ATOM    619 1HB  ARG A  40       9.066   5.144   6.149  1.00  0.81           H  
ATOM    620 2HB  ARG A  40       9.648   6.483   5.180  1.00  0.81           H  
ATOM    621 1HG  ARG A  40      10.333   7.650   7.263  1.00  0.81           H  
ATOM    622 2HG  ARG A  40       9.750   6.264   8.207  1.00  0.81           H  
ATOM    623 1HD  ARG A  40      12.116   6.055   7.901  1.00  0.81           H  
ATOM    624 2HD  ARG A  40      11.301   4.812   6.925  1.00  0.81           H  
ATOM    625  HE  ARG A  40      11.915   5.947   4.961  1.00  0.81           H  
ATOM    626 1HH1 ARG A  40      12.911   7.726   7.828  1.00  0.81           H  
ATOM    627 2HH1 ARG A  40      13.953   8.817   6.934  1.00  0.81           H  
ATOM    628 1HH2 ARG A  40      13.250   7.421   3.808  1.00  0.81           H  
ATOM    629 2HH2 ARG A  40      14.141   8.640   4.675  1.00  0.81           H  
ATOM    630  N   GLY A  41       5.855   5.950   4.981  1.00  0.84           N  
ATOM    631  CA  GLY A  41       5.028   5.612   3.824  1.00  0.84           C  
ATOM    632  C   GLY A  41       5.184   4.190   3.269  1.00  0.84           C  
ATOM    633  O   GLY A  41       4.577   3.857   2.249  1.00  0.84           O  
ATOM    634  H   GLY A  41       5.475   5.719   5.896  1.00  0.84           H  
ATOM    635 1HA  GLY A  41       3.985   5.764   4.101  1.00  0.84           H  
ATOM    636 2HA  GLY A  41       5.237   6.324   3.028  1.00  0.84           H  
ATOM    637  N   HIS A  42       5.957   3.337   3.933  1.00  0.84           N  
ATOM    638  CA  HIS A  42       6.149   1.979   3.440  1.00  0.84           C  
ATOM    639  C   HIS A  42       5.252   0.985   4.131  1.00  0.84           C  
ATOM    640  O   HIS A  42       5.507   0.617   5.262  1.00  0.84           O  
ATOM    641  CB  HIS A  42       7.582   1.537   3.668  1.00  0.84           C  
ATOM    642  CG  HIS A  42       8.541   2.286   2.929  1.00  0.84           C  
ATOM    643  ND1 HIS A  42       9.075   1.829   1.765  1.00  0.84           N  
ATOM    644  CD2 HIS A  42       9.078   3.498   3.146  1.00  0.84           C  
ATOM    645  CE1 HIS A  42       9.894   2.713   1.294  1.00  0.84           C  
ATOM    646  NE2 HIS A  42       9.918   3.750   2.110  1.00  0.84           N  
ATOM    647  H   HIS A  42       6.415   3.613   4.799  1.00  0.84           H  
ATOM    648  HA  HIS A  42       5.937   1.942   2.373  1.00  0.84           H  
ATOM    649 1HB  HIS A  42       7.819   1.628   4.719  1.00  0.84           H  
ATOM    650 2HB  HIS A  42       7.683   0.485   3.395  1.00  0.84           H  
ATOM    651  HD1 HIS A  42       8.879   0.948   1.314  1.00  0.84           H  
ATOM    652  HD2 HIS A  42       8.943   4.230   3.933  1.00  0.84           H  
ATOM    653  HE1 HIS A  42      10.405   2.520   0.361  1.00  0.84           H  
ATOM    654  N   ARG A  43       4.229   0.501   3.440  1.00  0.82           N  
ATOM    655  CA  ARG A  43       3.281  -0.434   4.052  1.00  0.82           C  
ATOM    656  C   ARG A  43       3.648  -1.893   3.786  1.00  0.82           C  
ATOM    657  O   ARG A  43       3.300  -2.802   4.544  1.00  0.82           O  
ATOM    658  CB  ARG A  43       1.881  -0.132   3.561  1.00  0.82           C  
ATOM    659  CG  ARG A  43       1.367   1.241   4.003  1.00  0.82           C  
ATOM    660  CD  ARG A  43       1.076   1.241   5.466  1.00  0.82           C  
ATOM    661  NE  ARG A  43       0.714   2.550   5.982  1.00  0.82           N  
ATOM    662  CZ  ARG A  43       0.309   2.775   7.249  1.00  0.82           C  
ATOM    663  NH1 ARG A  43       0.162   1.766   8.077  1.00  0.82           N  
ATOM    664  NH2 ARG A  43       0.056   4.005   7.656  1.00  0.82           N  
ATOM    665  H   ARG A  43       4.071   0.834   2.497  1.00  0.82           H  
ATOM    666  HA  ARG A  43       3.292  -0.276   5.126  1.00  0.82           H  
ATOM    667 1HB  ARG A  43       1.858  -0.173   2.472  1.00  0.82           H  
ATOM    668 2HB  ARG A  43       1.192  -0.888   3.936  1.00  0.82           H  
ATOM    669 1HG  ARG A  43       2.124   2.003   3.800  1.00  0.82           H  
ATOM    670 2HG  ARG A  43       0.450   1.483   3.468  1.00  0.82           H  
ATOM    671 1HD  ARG A  43       0.258   0.554   5.676  1.00  0.82           H  
ATOM    672 2HD  ARG A  43       1.958   0.912   5.987  1.00  0.82           H  
ATOM    673  HE  ARG A  43       0.813   3.349   5.367  1.00  0.82           H  
ATOM    674 1HH1 ARG A  43       0.325   0.823   7.749  1.00  0.82           H  
ATOM    675 2HH1 ARG A  43      -0.143   1.927   9.026  1.00  0.82           H  
ATOM    676 1HH2 ARG A  43       0.168   4.782   7.018  1.00  0.82           H  
ATOM    677 2HH2 ARG A  43      -0.248   4.171   8.603  1.00  0.82           H  
ATOM    678  N   ASP A  44       4.390  -2.119   2.717  1.00  0.79           N  
ATOM    679  CA  ASP A  44       4.749  -3.468   2.296  1.00  0.79           C  
ATOM    680  C   ASP A  44       5.966  -3.992   3.049  1.00  0.79           C  
ATOM    681  O   ASP A  44       7.064  -4.090   2.489  1.00  0.79           O  
ATOM    682  CB  ASP A  44       4.979  -3.486   0.793  1.00  0.79           C  
ATOM    683  CG  ASP A  44       3.674  -3.256   0.036  1.00  0.79           C  
ATOM    684  OD1 ASP A  44       2.667  -3.781   0.446  1.00  0.79           O  
ATOM    685  OD2 ASP A  44       3.690  -2.536  -0.921  1.00  0.79           O  
ATOM    686  H   ASP A  44       4.686  -1.333   2.162  1.00  0.79           H  
ATOM    687  HA  ASP A  44       3.910  -4.130   2.516  1.00  0.79           H  
ATOM    688 1HB  ASP A  44       5.694  -2.709   0.516  1.00  0.79           H  
ATOM    689 2HB  ASP A  44       5.398  -4.442   0.497  1.00  0.79           H  
ATOM    690  N   ILE A  45       5.746  -4.275   4.329  1.00  0.74           N  
ATOM    691  CA  ILE A  45       6.801  -4.711   5.234  1.00  0.74           C  
ATOM    692  C   ILE A  45       6.562  -6.126   5.758  1.00  0.74           C  
ATOM    693  O   ILE A  45       5.512  -6.397   6.343  1.00  0.74           O  
ATOM    694  CB  ILE A  45       6.855  -3.799   6.465  1.00  0.74           C  
ATOM    695  CG1 ILE A  45       7.079  -2.383   6.084  1.00  0.74           C  
ATOM    696  CG2 ILE A  45       7.966  -4.239   7.383  1.00  0.74           C  
ATOM    697  CD1 ILE A  45       6.894  -1.498   7.236  1.00  0.74           C  
ATOM    698  H   ILE A  45       4.795  -4.126   4.671  1.00  0.74           H  
ATOM    699  HA  ILE A  45       7.749  -4.683   4.706  1.00  0.74           H  
ATOM    700  HB  ILE A  45       5.904  -3.850   6.996  1.00  0.74           H  
ATOM    701 1HG1 ILE A  45       8.071  -2.246   5.694  1.00  0.74           H  
ATOM    702 2HG1 ILE A  45       6.357  -2.094   5.321  1.00  0.74           H  
ATOM    703 1HG2 ILE A  45       7.980  -3.585   8.246  1.00  0.74           H  
ATOM    704 2HG2 ILE A  45       7.804  -5.266   7.708  1.00  0.74           H  
ATOM    705 3HG2 ILE A  45       8.920  -4.174   6.853  1.00  0.74           H  
ATOM    706 1HD1 ILE A  45       7.023  -0.478   6.924  1.00  0.74           H  
ATOM    707 2HD1 ILE A  45       5.897  -1.622   7.620  1.00  0.74           H  
ATOM    708 3HD1 ILE A  45       7.610  -1.746   8.012  1.00  0.74           H  
ATOM    709  N   THR A  46       7.549  -7.005   5.584  1.00  0.71           N  
ATOM    710  CA  THR A  46       7.475  -8.369   6.111  1.00  0.71           C  
ATOM    711  C   THR A  46       8.583  -8.561   7.139  1.00  0.71           C  
ATOM    712  O   THR A  46       9.750  -8.321   6.840  1.00  0.71           O  
ATOM    713  CB  THR A  46       7.640  -9.459   5.024  1.00  0.71           C  
ATOM    714  OG1 THR A  46       6.603  -9.352   4.019  1.00  0.71           O  
ATOM    715  CG2 THR A  46       7.556 -10.852   5.678  1.00  0.71           C  
ATOM    716  H   THR A  46       8.381  -6.697   5.085  1.00  0.71           H  
ATOM    717  HA  THR A  46       6.516  -8.511   6.609  1.00  0.71           H  
ATOM    718  HB  THR A  46       8.606  -9.369   4.560  1.00  0.71           H  
ATOM    719  HG1 THR A  46       6.863  -8.707   3.324  1.00  0.71           H  
ATOM    720 1HG2 THR A  46       7.680 -11.619   4.915  1.00  0.71           H  
ATOM    721 2HG2 THR A  46       8.339 -10.964   6.424  1.00  0.71           H  
ATOM    722 3HG2 THR A  46       6.583 -10.971   6.159  1.00  0.71           H  
ATOM    723  N   VAL A  47       8.223  -9.030   8.316  1.00  0.68           N  
ATOM    724  CA  VAL A  47       9.171  -9.266   9.387  1.00  0.68           C  
ATOM    725  C   VAL A  47       9.443 -10.759   9.542  1.00  0.68           C  
ATOM    726  O   VAL A  47       8.511 -11.552   9.492  1.00  0.68           O  
ATOM    727  CB  VAL A  47       8.597  -8.757  10.716  1.00  0.68           C  
ATOM    728  CG1 VAL A  47       9.596  -9.040  11.800  1.00  0.68           C  
ATOM    729  CG2 VAL A  47       8.219  -7.284  10.632  1.00  0.68           C  
ATOM    730  H   VAL A  47       7.237  -9.179   8.497  1.00  0.68           H  
ATOM    731  HA  VAL A  47      10.103  -8.752   9.162  1.00  0.68           H  
ATOM    732  HB  VAL A  47       7.700  -9.323  10.946  1.00  0.68           H  
ATOM    733 1HG1 VAL A  47       9.218  -8.750  12.725  1.00  0.68           H  
ATOM    734 2HG1 VAL A  47       9.799 -10.095  11.838  1.00  0.68           H  
ATOM    735 3HG1 VAL A  47      10.515  -8.493  11.588  1.00  0.68           H  
ATOM    736 1HG2 VAL A  47       7.798  -6.979  11.580  1.00  0.68           H  
ATOM    737 2HG2 VAL A  47       9.071  -6.687  10.418  1.00  0.68           H  
ATOM    738 3HG2 VAL A  47       7.473  -7.143   9.844  1.00  0.68           H  
ATOM    739  N   PHE A  48      10.703 -11.158   9.677  1.00  0.68           N  
ATOM    740  CA  PHE A  48      11.024 -12.569   9.909  1.00  0.68           C  
ATOM    741  C   PHE A  48      11.545 -12.891  11.302  1.00  0.68           C  
ATOM    742  O   PHE A  48      12.501 -12.264  11.797  1.00  0.68           O  
ATOM    743  CB  PHE A  48      12.019 -13.086   8.886  1.00  0.68           C  
ATOM    744  CG  PHE A  48      11.443 -13.298   7.563  1.00  0.68           C  
ATOM    745  CD1 PHE A  48      11.273 -12.270   6.687  1.00  0.68           C  
ATOM    746  CD2 PHE A  48      11.099 -14.580   7.175  1.00  0.68           C  
ATOM    747  CE1 PHE A  48      10.750 -12.508   5.454  1.00  0.68           C  
ATOM    748  CE2 PHE A  48      10.586 -14.824   5.935  1.00  0.68           C  
ATOM    749  CZ  PHE A  48      10.407 -13.785   5.070  1.00  0.68           C  
ATOM    750  H   PHE A  48      11.435 -10.458   9.651  1.00  0.68           H  
ATOM    751  HA  PHE A  48      10.110 -13.140   9.772  1.00  0.68           H  
ATOM    752 1HB  PHE A  48      12.832 -12.377   8.797  1.00  0.68           H  
ATOM    753 2HB  PHE A  48      12.440 -14.032   9.232  1.00  0.68           H  
ATOM    754  HD1 PHE A  48      11.548 -11.256   6.987  1.00  0.68           H  
ATOM    755  HD2 PHE A  48      11.245 -15.403   7.881  1.00  0.68           H  
ATOM    756  HE1 PHE A  48      10.605 -11.689   4.788  1.00  0.68           H  
ATOM    757  HE2 PHE A  48      10.315 -15.839   5.640  1.00  0.68           H  
ATOM    758  HZ  PHE A  48       9.991 -13.976   4.087  1.00  0.68           H  
ATOM    759  N   VAL A  49      10.845 -13.844  11.926  1.00  0.69           N  
ATOM    760  CA  VAL A  49      11.152 -14.376  13.252  1.00  0.69           C  
ATOM    761  C   VAL A  49      11.044 -15.928  13.184  1.00  0.69           C  
ATOM    762  O   VAL A  49      10.129 -16.425  12.540  1.00  0.69           O  
ATOM    763  CB  VAL A  49      10.161 -13.821  14.299  1.00  0.69           C  
ATOM    764  CG1 VAL A  49      10.474 -14.362  15.653  1.00  0.69           C  
ATOM    765  CG2 VAL A  49      10.219 -12.311  14.355  1.00  0.69           C  
ATOM    766  H   VAL A  49      10.049 -14.233  11.407  1.00  0.69           H  
ATOM    767  HA  VAL A  49      12.149 -14.053  13.530  1.00  0.69           H  
ATOM    768  HB  VAL A  49       9.164 -14.145  14.031  1.00  0.69           H  
ATOM    769 1HG1 VAL A  49       9.749 -13.985  16.376  1.00  0.69           H  
ATOM    770 2HG1 VAL A  49      10.428 -15.437  15.617  1.00  0.69           H  
ATOM    771 3HG1 VAL A  49      11.475 -14.052  15.948  1.00  0.69           H  
ATOM    772 1HG2 VAL A  49       9.506 -11.951  15.096  1.00  0.69           H  
ATOM    773 2HG2 VAL A  49      11.218 -12.013  14.640  1.00  0.69           H  
ATOM    774 3HG2 VAL A  49       9.976 -11.888  13.393  1.00  0.69           H  
ATOM    775  N   PRO A  50      11.958 -16.722  13.758  1.00  0.73           N  
ATOM    776  CA  PRO A  50      11.857 -18.180  13.836  1.00  0.73           C  
ATOM    777  C   PRO A  50      10.581 -18.642  14.530  1.00  0.73           C  
ATOM    778  O   PRO A  50      10.179 -18.074  15.543  1.00  0.73           O  
ATOM    779  CB  PRO A  50      13.099 -18.541  14.649  1.00  0.73           C  
ATOM    780  CG  PRO A  50      14.077 -17.421  14.376  1.00  0.73           C  
ATOM    781  CD  PRO A  50      13.229 -16.176  14.262  1.00  0.73           C  
ATOM    782  HA  PRO A  50      11.909 -18.624  12.849  1.00  0.73           H  
ATOM    783 1HB  PRO A  50      12.827 -18.608  15.708  1.00  0.73           H  
ATOM    784 2HB  PRO A  50      13.477 -19.529  14.338  1.00  0.73           H  
ATOM    785 1HG  PRO A  50      14.813 -17.357  15.193  1.00  0.73           H  
ATOM    786 2HG  PRO A  50      14.651 -17.627  13.454  1.00  0.73           H  
ATOM    787 1HD  PRO A  50      13.106 -15.692  15.238  1.00  0.73           H  
ATOM    788 2HD  PRO A  50      13.711 -15.524  13.515  1.00  0.73           H  
ATOM    789  N   GLN A  51       9.995 -19.747  14.052  1.00  0.78           N  
ATOM    790  CA  GLN A  51       8.763 -20.277  14.661  1.00  0.78           C  
ATOM    791  C   GLN A  51       8.928 -20.607  16.138  1.00  0.78           C  
ATOM    792  O   GLN A  51       7.997 -20.438  16.925  1.00  0.78           O  
ATOM    793  CB  GLN A  51       8.285 -21.589  14.000  1.00  0.78           C  
ATOM    794  CG  GLN A  51       7.683 -21.537  12.615  1.00  0.78           C  
ATOM    795  CD  GLN A  51       7.330 -22.946  12.093  1.00  0.78           C  
ATOM    796  OE1 GLN A  51       8.121 -23.912  12.160  1.00  0.78           O  
ATOM    797  NE2 GLN A  51       6.117 -23.071  11.557  1.00  0.78           N  
ATOM    798  H   GLN A  51      10.367 -20.180  13.205  1.00  0.78           H  
ATOM    799  HA  GLN A  51       7.983 -19.521  14.565  1.00  0.78           H  
ATOM    800 1HB  GLN A  51       9.122 -22.257  13.925  1.00  0.78           H  
ATOM    801 2HB  GLN A  51       7.556 -22.068  14.651  1.00  0.78           H  
ATOM    802 1HG  GLN A  51       6.760 -20.982  12.662  1.00  0.78           H  
ATOM    803 2HG  GLN A  51       8.370 -21.069  11.926  1.00  0.78           H  
ATOM    804 1HE2 GLN A  51       5.815 -23.955  11.197  1.00  0.78           H  
ATOM    805 2HE2 GLN A  51       5.503 -22.281  11.510  1.00  0.78           H  
ATOM    806  N   TRP A  52      10.102 -21.078  16.545  1.00  0.85           N  
ATOM    807  CA  TRP A  52      10.288 -21.424  17.951  1.00  0.85           C  
ATOM    808  C   TRP A  52      10.081 -20.227  18.874  1.00  0.85           C  
ATOM    809  O   TRP A  52       9.737 -20.401  20.045  1.00  0.85           O  
ATOM    810  CB  TRP A  52      11.655 -22.048  18.235  1.00  0.85           C  
ATOM    811  CG  TRP A  52      12.840 -21.154  18.081  1.00  0.85           C  
ATOM    812  CD1 TRP A  52      13.624 -21.006  16.984  1.00  0.85           C  
ATOM    813  CD2 TRP A  52      13.402 -20.286  19.095  1.00  0.85           C  
ATOM    814  NE1 TRP A  52      14.637 -20.103  17.245  1.00  0.85           N  
ATOM    815  CE2 TRP A  52      14.509 -19.657  18.525  1.00  0.85           C  
ATOM    816  CE3 TRP A  52      13.058 -19.996  20.422  1.00  0.85           C  
ATOM    817  CZ2 TRP A  52      15.283 -18.767  19.232  1.00  0.85           C  
ATOM    818  CZ3 TRP A  52      13.842 -19.099  21.127  1.00  0.85           C  
ATOM    819  CH2 TRP A  52      14.922 -18.506  20.545  1.00  0.85           C  
ATOM    820  H   TRP A  52      10.854 -21.195  15.883  1.00  0.85           H  
ATOM    821  HA  TRP A  52       9.539 -22.173  18.208  1.00  0.85           H  
ATOM    822 1HB  TRP A  52      11.660 -22.432  19.253  1.00  0.85           H  
ATOM    823 2HB  TRP A  52      11.798 -22.902  17.572  1.00  0.85           H  
ATOM    824  HD1 TRP A  52      13.477 -21.528  16.040  1.00  0.85           H  
ATOM    825  HE1 TRP A  52      15.362 -19.811  16.608  1.00  0.85           H  
ATOM    826  HE3 TRP A  52      12.197 -20.472  20.887  1.00  0.85           H  
ATOM    827  HZ2 TRP A  52      16.151 -18.277  18.792  1.00  0.85           H  
ATOM    828  HZ3 TRP A  52      13.582 -18.872  22.158  1.00  0.85           H  
ATOM    829  HH2 TRP A  52      15.521 -17.812  21.129  1.00  0.85           H  
ATOM    830  N   ALA A  53      10.265 -19.003  18.355  1.00  0.95           N  
ATOM    831  CA  ALA A  53      10.131 -17.788  19.142  1.00  0.95           C  
ATOM    832  C   ALA A  53       8.695 -17.610  19.633  1.00  0.95           C  
ATOM    833  O   ALA A  53       8.421 -16.809  20.513  1.00  0.95           O  
ATOM    834  CB  ALA A  53      10.542 -16.571  18.357  1.00  0.95           C  
ATOM    835  H   ALA A  53      10.482 -18.897  17.367  1.00  0.95           H  
ATOM    836  HA  ALA A  53      10.798 -17.874  19.986  1.00  0.95           H  
ATOM    837 1HB  ALA A  53      10.460 -15.684  18.984  1.00  0.95           H  
ATOM    838 2HB  ALA A  53      11.571 -16.686  18.012  1.00  0.95           H  
ATOM    839 3HB  ALA A  53       9.880 -16.484  17.514  1.00  0.95           H  
ATOM    840  N   PHE A  54       7.755 -18.305  19.017  1.00  1.05           N  
ATOM    841  CA  PHE A  54       6.362 -18.166  19.377  1.00  1.05           C  
ATOM    842  C   PHE A  54       5.935 -19.218  20.412  1.00  1.05           C  
ATOM    843  O   PHE A  54       4.767 -19.261  20.810  1.00  1.05           O  
ATOM    844  CB  PHE A  54       5.565 -18.285  18.083  1.00  1.05           C  
ATOM    845  CG  PHE A  54       5.880 -17.150  17.148  1.00  1.05           C  
ATOM    846  CD1 PHE A  54       7.080 -17.155  16.476  1.00  1.05           C  
ATOM    847  CD2 PHE A  54       4.991 -16.123  16.892  1.00  1.05           C  
ATOM    848  CE1 PHE A  54       7.413 -16.168  15.613  1.00  1.05           C  
ATOM    849  CE2 PHE A  54       5.325 -15.133  15.995  1.00  1.05           C  
ATOM    850  CZ  PHE A  54       6.553 -15.159  15.366  1.00  1.05           C  
ATOM    851  H   PHE A  54       7.999 -18.974  18.286  1.00  1.05           H  
ATOM    852  HA  PHE A  54       6.209 -17.175  19.805  1.00  1.05           H  
ATOM    853 1HB  PHE A  54       5.810 -19.223  17.584  1.00  1.05           H  
ATOM    854 2HB  PHE A  54       4.500 -18.280  18.295  1.00  1.05           H  
ATOM    855  HD1 PHE A  54       7.781 -17.965  16.655  1.00  1.05           H  
ATOM    856  HD2 PHE A  54       4.024 -16.107  17.395  1.00  1.05           H  
ATOM    857  HE1 PHE A  54       8.370 -16.210  15.106  1.00  1.05           H  
ATOM    858  HE2 PHE A  54       4.619 -14.335  15.784  1.00  1.05           H  
ATOM    859  HZ  PHE A  54       6.831 -14.393  14.659  1.00  1.05           H  
ATOM    860  N   SER A  55       6.872 -20.079  20.843  1.00  1.14           N  
ATOM    861  CA  SER A  55       6.559 -21.119  21.823  1.00  1.14           C  
ATOM    862  C   SER A  55       6.633 -20.625  23.277  1.00  1.14           C  
ATOM    863  O   SER A  55       7.236 -19.595  23.589  1.00  1.14           O  
ATOM    864  CB  SER A  55       7.482 -22.313  21.643  1.00  1.14           C  
ATOM    865  OG  SER A  55       8.796 -21.993  21.996  1.00  1.14           O  
ATOM    866  H   SER A  55       7.828 -20.017  20.494  1.00  1.14           H  
ATOM    867  HA  SER A  55       5.538 -21.455  21.638  1.00  1.14           H  
ATOM    868 1HB  SER A  55       7.131 -23.140  22.257  1.00  1.14           H  
ATOM    869 2HB  SER A  55       7.456 -22.637  20.603  1.00  1.14           H  
ATOM    870  HG  SER A  55       9.110 -21.367  21.307  1.00  1.14           H  
ATOM    871  N   LYS A  56       6.084 -21.427  24.191  1.00  1.18           N  
ATOM    872  CA  LYS A  56       6.089 -21.126  25.628  1.00  1.18           C  
ATOM    873  C   LYS A  56       7.481 -21.024  26.271  1.00  1.18           C  
ATOM    874  O   LYS A  56       7.642 -20.386  27.312  1.00  1.18           O  
ATOM    875  CB  LYS A  56       5.265 -22.191  26.366  1.00  1.18           C  
ATOM    876  CG  LYS A  56       5.886 -23.611  26.371  1.00  1.18           C  
ATOM    877  CD  LYS A  56       5.005 -24.615  27.118  1.00  1.18           C  
ATOM    878  CE  LYS A  56       5.533 -26.074  27.019  1.00  1.18           C  
ATOM    879  NZ  LYS A  56       6.880 -26.278  27.673  1.00  1.18           N  
ATOM    880  H   LYS A  56       5.618 -22.266  23.878  1.00  1.18           H  
ATOM    881  HA  LYS A  56       5.598 -20.162  25.763  1.00  1.18           H  
ATOM    882 1HB  LYS A  56       5.137 -21.890  27.406  1.00  1.18           H  
ATOM    883 2HB  LYS A  56       4.272 -22.260  25.922  1.00  1.18           H  
ATOM    884 1HG  LYS A  56       6.064 -23.957  25.354  1.00  1.18           H  
ATOM    885 2HG  LYS A  56       6.837 -23.573  26.890  1.00  1.18           H  
ATOM    886 1HD  LYS A  56       4.963 -24.332  28.170  1.00  1.18           H  
ATOM    887 2HD  LYS A  56       3.995 -24.580  26.711  1.00  1.18           H  
ATOM    888 1HE  LYS A  56       4.810 -26.724  27.507  1.00  1.18           H  
ATOM    889 2HE  LYS A  56       5.608 -26.356  25.969  1.00  1.18           H  
ATOM    890 1HZ  LYS A  56       7.152 -27.238  27.585  1.00  1.18           H  
ATOM    891 2HZ  LYS A  56       7.616 -25.704  27.228  1.00  1.18           H  
ATOM    892 3HZ  LYS A  56       6.835 -26.033  28.645  1.00  1.18           H  
ATOM    893  N   ASP A  57       8.476 -21.644  25.641  1.00  1.16           N  
ATOM    894  CA  ASP A  57       9.849 -21.691  26.136  1.00  1.16           C  
ATOM    895  C   ASP A  57      10.762 -20.759  25.340  1.00  1.16           C  
ATOM    896  O   ASP A  57      11.990 -20.878  25.382  1.00  1.16           O  
ATOM    897  CB  ASP A  57      10.362 -23.130  26.043  1.00  1.16           C  
ATOM    898  CG  ASP A  57       9.561 -24.074  26.948  1.00  1.16           C  
ATOM    899  OD1 ASP A  57       9.328 -23.746  28.079  1.00  1.16           O  
ATOM    900  OD2 ASP A  57       9.108 -25.096  26.472  1.00  1.16           O  
ATOM    901  H   ASP A  57       8.266 -22.114  24.771  1.00  1.16           H  
ATOM    902  HA  ASP A  57       9.856 -21.374  27.179  1.00  1.16           H  
ATOM    903 1HB  ASP A  57      10.286 -23.477  25.012  1.00  1.16           H  
ATOM    904 2HB  ASP A  57      11.413 -23.167  26.330  1.00  1.16           H  
ATOM    905  N   ALA A  58      10.161 -19.842  24.593  1.00  1.08           N  
ATOM    906  CA  ALA A  58      10.887 -18.942  23.709  1.00  1.08           C  
ATOM    907  C   ALA A  58      11.577 -17.734  24.332  1.00  1.08           C  
ATOM    908  O   ALA A  58      12.306 -17.030  23.636  1.00  1.08           O  
ATOM    909  CB  ALA A  58       9.930 -18.405  22.710  1.00  1.08           C  
ATOM    910  H   ALA A  58       9.140 -19.782  24.576  1.00  1.08           H  
ATOM    911  HA  ALA A  58      11.645 -19.534  23.206  1.00  1.08           H  
ATOM    912 1HB  ALA A  58      10.476 -17.795  22.046  1.00  1.08           H  
ATOM    913 2HB  ALA A  58       9.457 -19.215  22.180  1.00  1.08           H  
ATOM    914 3HB  ALA A  58       9.166 -17.809  23.207  1.00  1.08           H  
ATOM    915  N   LYS A  59      11.340 -17.450  25.606  1.00  0.97           N  
ATOM    916  CA  LYS A  59      11.910 -16.249  26.228  1.00  0.97           C  
ATOM    917  C   LYS A  59      11.526 -14.971  25.479  1.00  0.97           C  
ATOM    918  O   LYS A  59      12.384 -14.124  25.197  1.00  0.97           O  
ATOM    919  CB  LYS A  59      13.437 -16.324  26.341  1.00  0.97           C  
ATOM    920  CG  LYS A  59      13.966 -17.449  27.211  1.00  0.97           C  
ATOM    921  CD  LYS A  59      15.484 -17.351  27.334  1.00  0.97           C  
ATOM    922  CE  LYS A  59      16.057 -18.475  28.180  1.00  0.97           C  
ATOM    923  NZ  LYS A  59      17.541 -18.397  28.266  1.00  0.97           N  
ATOM    924  H   LYS A  59      10.752 -18.070  26.145  1.00  0.97           H  
ATOM    925  HA  LYS A  59      11.504 -16.167  27.237  1.00  0.97           H  
ATOM    926 1HB  LYS A  59      13.890 -16.427  25.359  1.00  0.97           H  
ATOM    927 2HB  LYS A  59      13.813 -15.394  26.756  1.00  0.97           H  
ATOM    928 1HG  LYS A  59      13.520 -17.384  28.203  1.00  0.97           H  
ATOM    929 2HG  LYS A  59      13.700 -18.412  26.770  1.00  0.97           H  
ATOM    930 1HD  LYS A  59      15.930 -17.394  26.339  1.00  0.97           H  
ATOM    931 2HD  LYS A  59      15.751 -16.389  27.785  1.00  0.97           H  
ATOM    932 1HE  LYS A  59      15.640 -18.415  29.184  1.00  0.97           H  
ATOM    933 2HE  LYS A  59      15.778 -19.432  27.737  1.00  0.97           H  
ATOM    934 1HZ  LYS A  59      17.888 -19.158  28.833  1.00  0.97           H  
ATOM    935 2HZ  LYS A  59      17.936 -18.459  27.338  1.00  0.97           H  
ATOM    936 3HZ  LYS A  59      17.807 -17.515  28.684  1.00  0.97           H  
ATOM    937  N   VAL A  60      10.242 -14.850  25.150  1.00  0.86           N  
ATOM    938  CA  VAL A  60       9.754 -13.667  24.464  1.00  0.86           C  
ATOM    939  C   VAL A  60       8.821 -12.851  25.324  1.00  0.86           C  
ATOM    940  O   VAL A  60       7.825 -13.351  25.851  1.00  0.86           O  
ATOM    941  CB  VAL A  60       9.005 -14.026  23.170  1.00  0.86           C  
ATOM    942  CG1 VAL A  60       8.460 -12.755  22.530  1.00  0.86           C  
ATOM    943  CG2 VAL A  60       9.927 -14.717  22.220  1.00  0.86           C  
ATOM    944  H   VAL A  60       9.598 -15.590  25.390  1.00  0.86           H  
ATOM    945  HA  VAL A  60      10.605 -13.039  24.209  1.00  0.86           H  
ATOM    946  HB  VAL A  60       8.161 -14.675  23.400  1.00  0.86           H  
ATOM    947 1HG1 VAL A  60       7.936 -13.007  21.639  1.00  0.86           H  
ATOM    948 2HG1 VAL A  60       7.776 -12.271  23.210  1.00  0.86           H  
ATOM    949 3HG1 VAL A  60       9.275 -12.075  22.293  1.00  0.86           H  
ATOM    950 1HG2 VAL A  60       9.397 -14.933  21.329  1.00  0.86           H  
ATOM    951 2HG2 VAL A  60      10.727 -14.117  21.976  1.00  0.86           H  
ATOM    952 3HG2 VAL A  60      10.293 -15.616  22.665  1.00  0.86           H  
ATOM    953  N   ARG A  61       9.157 -11.584  25.452  1.00  0.77           N  
ATOM    954  CA  ARG A  61       8.367 -10.636  26.190  1.00  0.77           C  
ATOM    955  C   ARG A  61       7.370 -10.044  25.202  1.00  0.77           C  
ATOM    956  O   ARG A  61       7.673  -9.924  24.007  1.00  0.77           O  
ATOM    957  CB  ARG A  61       9.266  -9.560  26.783  1.00  0.77           C  
ATOM    958  CG  ARG A  61      10.312 -10.073  27.792  1.00  0.77           C  
ATOM    959  CD  ARG A  61      11.168  -8.963  28.308  1.00  0.77           C  
ATOM    960  NE  ARG A  61      12.213  -9.428  29.229  1.00  0.77           N  
ATOM    961  CZ  ARG A  61      12.052  -9.592  30.559  1.00  0.77           C  
ATOM    962  NH1 ARG A  61      10.889  -9.341  31.116  1.00  0.77           N  
ATOM    963  NH2 ARG A  61      13.060 -10.002  31.308  1.00  0.77           N  
ATOM    964  H   ARG A  61      10.000 -11.250  24.992  1.00  0.77           H  
ATOM    965  HA  ARG A  61       7.831 -11.148  26.988  1.00  0.77           H  
ATOM    966 1HB  ARG A  61       9.805  -9.062  25.983  1.00  0.77           H  
ATOM    967 2HB  ARG A  61       8.656  -8.809  27.283  1.00  0.77           H  
ATOM    968 1HG  ARG A  61       9.811 -10.549  28.633  1.00  0.77           H  
ATOM    969 2HG  ARG A  61      10.958 -10.800  27.293  1.00  0.77           H  
ATOM    970 1HD  ARG A  61      11.656  -8.474  27.462  1.00  0.77           H  
ATOM    971 2HD  ARG A  61      10.546  -8.241  28.834  1.00  0.77           H  
ATOM    972  HE  ARG A  61      13.122  -9.635  28.839  1.00  0.77           H  
ATOM    973 1HH1 ARG A  61      10.114  -9.026  30.548  1.00  0.77           H  
ATOM    974 2HH1 ARG A  61      10.768  -9.462  32.111  1.00  0.77           H  
ATOM    975 1HH2 ARG A  61      13.963 -10.188  30.891  1.00  0.77           H  
ATOM    976 2HH2 ARG A  61      12.932 -10.122  32.302  1.00  0.77           H  
ATOM    977  N   GLU A  62       6.193  -9.665  25.689  1.00  0.72           N  
ATOM    978  CA  GLU A  62       5.179  -9.068  24.823  1.00  0.72           C  
ATOM    979  C   GLU A  62       4.836  -9.946  23.593  1.00  0.72           C  
ATOM    980  O   GLU A  62       4.652  -9.464  22.463  1.00  0.72           O  
ATOM    981  CB  GLU A  62       5.652  -7.682  24.406  1.00  0.72           C  
ATOM    982  CG  GLU A  62       5.848  -6.714  25.556  1.00  0.72           C  
ATOM    983  CD  GLU A  62       4.562  -6.260  26.195  1.00  0.72           C  
ATOM    984  OE1 GLU A  62       3.523  -6.766  25.851  1.00  0.72           O  
ATOM    985  OE2 GLU A  62       4.627  -5.340  26.984  1.00  0.72           O  
ATOM    986  H   GLU A  62       6.000  -9.789  26.674  1.00  0.72           H  
ATOM    987  HA  GLU A  62       4.266  -8.949  25.408  1.00  0.72           H  
ATOM    988 1HB  GLU A  62       6.590  -7.740  23.861  1.00  0.72           H  
ATOM    989 2HB  GLU A  62       4.940  -7.248  23.735  1.00  0.72           H  
ATOM    990 1HG  GLU A  62       6.445  -7.215  26.318  1.00  0.72           H  
ATOM    991 2HG  GLU A  62       6.414  -5.868  25.219  1.00  0.72           H  
ATOM    992  N   SER A  63       4.611 -11.237  23.847  1.00  0.70           N  
ATOM    993  CA  SER A  63       4.243 -12.179  22.792  1.00  0.70           C  
ATOM    994  C   SER A  63       2.926 -11.789  22.106  1.00  0.70           C  
ATOM    995  O   SER A  63       2.676 -12.187  20.968  1.00  0.70           O  
ATOM    996  CB  SER A  63       4.123 -13.577  23.365  1.00  0.70           C  
ATOM    997  OG  SER A  63       3.040 -13.671  24.250  1.00  0.70           O  
ATOM    998  H   SER A  63       4.755 -11.576  24.787  1.00  0.70           H  
ATOM    999  HA  SER A  63       5.037 -12.178  22.042  1.00  0.70           H  
ATOM   1000 1HB  SER A  63       4.000 -14.294  22.554  1.00  0.70           H  
ATOM   1001 2HB  SER A  63       5.049 -13.830  23.888  1.00  0.70           H  
ATOM   1002  HG  SER A  63       2.255 -13.480  23.729  1.00  0.70           H  
ATOM   1003  N   HIS A  64       2.113 -10.960  22.769  1.00  0.69           N  
ATOM   1004  CA  HIS A  64       0.850 -10.527  22.195  1.00  0.69           C  
ATOM   1005  C   HIS A  64       1.102  -9.591  21.011  1.00  0.69           C  
ATOM   1006  O   HIS A  64       0.295  -9.522  20.084  1.00  0.69           O  
ATOM   1007  CB  HIS A  64      -0.029  -9.838  23.241  1.00  0.69           C  
ATOM   1008  CG  HIS A  64      -0.565 -10.779  24.296  1.00  0.69           C  
ATOM   1009  ND1 HIS A  64      -1.388 -11.855  23.998  1.00  0.69           N  
ATOM   1010  CD2 HIS A  64      -0.401 -10.795  25.640  1.00  0.69           C  
ATOM   1011  CE1 HIS A  64      -1.698 -12.489  25.114  1.00  0.69           C  
ATOM   1012  NE2 HIS A  64      -1.116 -11.865  26.126  1.00  0.69           N  
ATOM   1013  H   HIS A  64       2.375 -10.651  23.693  1.00  0.69           H  
ATOM   1014  HA  HIS A  64       0.305 -11.390  21.824  1.00  0.69           H  
ATOM   1015 1HB  HIS A  64       0.546  -9.053  23.737  1.00  0.69           H  
ATOM   1016 2HB  HIS A  64      -0.875  -9.362  22.745  1.00  0.69           H  
ATOM   1017  HD1 HIS A  64      -1.690 -12.159  23.070  1.00  0.69           H  
ATOM   1018  HD2 HIS A  64       0.154 -10.151  26.325  1.00  0.69           H  
ATOM   1019  HE1 HIS A  64      -2.340 -13.368  25.088  1.00  0.69           H  
ATOM   1020  N   PHE A  65       2.227  -8.871  21.012  1.00  0.70           N  
ATOM   1021  CA  PHE A  65       2.514  -8.027  19.864  1.00  0.70           C  
ATOM   1022  C   PHE A  65       2.876  -8.942  18.703  1.00  0.70           C  
ATOM   1023  O   PHE A  65       2.503  -8.674  17.561  1.00  0.70           O  
ATOM   1024  CB  PHE A  65       3.607  -7.012  20.148  1.00  0.70           C  
ATOM   1025  CG  PHE A  65       3.180  -5.839  20.953  1.00  0.70           C  
ATOM   1026  CD1 PHE A  65       2.886  -5.975  22.291  1.00  0.70           C  
ATOM   1027  CD2 PHE A  65       3.091  -4.584  20.373  1.00  0.70           C  
ATOM   1028  CE1 PHE A  65       2.505  -4.893  23.040  1.00  0.70           C  
ATOM   1029  CE2 PHE A  65       2.708  -3.494  21.116  1.00  0.70           C  
ATOM   1030  CZ  PHE A  65       2.412  -3.649  22.452  1.00  0.70           C  
ATOM   1031  H   PHE A  65       2.908  -8.948  21.765  1.00  0.70           H  
ATOM   1032  HA  PHE A  65       1.613  -7.475  19.598  1.00  0.70           H  
ATOM   1033 1HB  PHE A  65       4.377  -7.496  20.694  1.00  0.70           H  
ATOM   1034 2HB  PHE A  65       4.041  -6.656  19.214  1.00  0.70           H  
ATOM   1035  HD1 PHE A  65       2.959  -6.960  22.756  1.00  0.70           H  
ATOM   1036  HD2 PHE A  65       3.329  -4.469  19.317  1.00  0.70           H  
ATOM   1037  HE1 PHE A  65       2.278  -5.025  24.101  1.00  0.70           H  
ATOM   1038  HE2 PHE A  65       2.639  -2.510  20.651  1.00  0.70           H  
ATOM   1039  HZ  PHE A  65       2.106  -2.792  23.043  1.00  0.70           H  
ATOM   1040  N   LEU A  66       3.573 -10.059  18.984  1.00  0.71           N  
ATOM   1041  CA  LEU A  66       3.876 -10.974  17.869  1.00  0.71           C  
ATOM   1042  C   LEU A  66       2.574 -11.511  17.272  1.00  0.71           C  
ATOM   1043  O   LEU A  66       2.434 -11.616  16.051  1.00  0.71           O  
ATOM   1044  CB  LEU A  66       4.729 -12.199  18.266  1.00  0.71           C  
ATOM   1045  CG  LEU A  66       6.190 -11.994  18.637  1.00  0.71           C  
ATOM   1046  CD1 LEU A  66       6.786 -13.336  19.105  1.00  0.71           C  
ATOM   1047  CD2 LEU A  66       6.971 -11.460  17.428  1.00  0.71           C  
ATOM   1048  H   LEU A  66       3.871 -10.231  19.951  1.00  0.71           H  
ATOM   1049  HA  LEU A  66       4.405 -10.419  17.096  1.00  0.71           H  
ATOM   1050 1HB  LEU A  66       4.249 -12.689  19.105  1.00  0.71           H  
ATOM   1051 2HB  LEU A  66       4.709 -12.874  17.446  1.00  0.71           H  
ATOM   1052  HG  LEU A  66       6.244 -11.305  19.454  1.00  0.71           H  
ATOM   1053 1HD1 LEU A  66       7.828 -13.197  19.378  1.00  0.71           H  
ATOM   1054 2HD1 LEU A  66       6.227 -13.709  19.964  1.00  0.71           H  
ATOM   1055 3HD1 LEU A  66       6.731 -14.061  18.304  1.00  0.71           H  
ATOM   1056 1HD2 LEU A  66       8.014 -11.317  17.708  1.00  0.71           H  
ATOM   1057 2HD2 LEU A  66       6.917 -12.177  16.618  1.00  0.71           H  
ATOM   1058 3HD2 LEU A  66       6.548 -10.509  17.100  1.00  0.71           H  
ATOM   1059  N   GLN A  67       1.595 -11.805  18.137  1.00  0.72           N  
ATOM   1060  CA  GLN A  67       0.303 -12.321  17.681  1.00  0.72           C  
ATOM   1061  C   GLN A  67      -0.416 -11.288  16.807  1.00  0.72           C  
ATOM   1062  O   GLN A  67      -1.015 -11.634  15.779  1.00  0.72           O  
ATOM   1063  CB  GLN A  67      -0.585 -12.664  18.880  1.00  0.72           C  
ATOM   1064  CG  GLN A  67      -0.133 -13.848  19.712  1.00  0.72           C  
ATOM   1065  CD  GLN A  67      -0.955 -13.992  21.006  1.00  0.72           C  
ATOM   1066  OE1 GLN A  67      -1.630 -13.036  21.441  1.00  0.72           O  
ATOM   1067  NE2 GLN A  67      -0.900 -15.173  21.618  1.00  0.72           N  
ATOM   1068  H   GLN A  67       1.782 -11.710  19.136  1.00  0.72           H  
ATOM   1069  HA  GLN A  67       0.475 -13.218  17.086  1.00  0.72           H  
ATOM   1070 1HB  GLN A  67      -0.650 -11.802  19.534  1.00  0.72           H  
ATOM   1071 2HB  GLN A  67      -1.594 -12.872  18.527  1.00  0.72           H  
ATOM   1072 1HG  GLN A  67      -0.250 -14.758  19.126  1.00  0.72           H  
ATOM   1073 2HG  GLN A  67       0.911 -13.707  19.982  1.00  0.72           H  
ATOM   1074 1HE2 GLN A  67      -1.413 -15.329  22.462  1.00  0.72           H  
ATOM   1075 2HE2 GLN A  67      -0.342 -15.908  21.231  1.00  0.72           H  
ATOM   1076  N   LYS A  68      -0.334 -10.009  17.196  1.00  0.73           N  
ATOM   1077  CA  LYS A  68      -0.970  -8.954  16.414  1.00  0.73           C  
ATOM   1078  C   LYS A  68      -0.265  -8.765  15.070  1.00  0.73           C  
ATOM   1079  O   LYS A  68      -0.916  -8.640  14.028  1.00  0.73           O  
ATOM   1080  CB  LYS A  68      -0.987  -7.648  17.209  1.00  0.73           C  
ATOM   1081  CG  LYS A  68      -1.950  -7.652  18.394  1.00  0.73           C  
ATOM   1082  CD  LYS A  68      -1.894  -6.344  19.171  1.00  0.73           C  
ATOM   1083  CE  LYS A  68      -2.852  -6.369  20.352  1.00  0.73           C  
ATOM   1084  NZ  LYS A  68      -2.795  -5.108  21.139  1.00  0.73           N  
ATOM   1085  H   LYS A  68       0.144  -9.776  18.068  1.00  0.73           H  
ATOM   1086  HA  LYS A  68      -1.999  -9.246  16.217  1.00  0.73           H  
ATOM   1087 1HB  LYS A  68       0.015  -7.453  17.595  1.00  0.73           H  
ATOM   1088 2HB  LYS A  68      -1.253  -6.823  16.551  1.00  0.73           H  
ATOM   1089 1HG  LYS A  68      -2.966  -7.801  18.028  1.00  0.73           H  
ATOM   1090 2HG  LYS A  68      -1.704  -8.474  19.059  1.00  0.73           H  
ATOM   1091 1HD  LYS A  68      -0.877  -6.192  19.544  1.00  0.73           H  
ATOM   1092 2HD  LYS A  68      -2.153  -5.515  18.515  1.00  0.73           H  
ATOM   1093 1HE  LYS A  68      -3.867  -6.513  19.986  1.00  0.73           H  
ATOM   1094 2HE  LYS A  68      -2.589  -7.204  21.004  1.00  0.73           H  
ATOM   1095 1HZ  LYS A  68      -3.441  -5.163  21.913  1.00  0.73           H  
ATOM   1096 2HZ  LYS A  68      -1.856  -4.976  21.490  1.00  0.73           H  
ATOM   1097 3HZ  LYS A  68      -3.046  -4.329  20.546  1.00  0.73           H  
ATOM   1098  N   LEU A  69       1.063  -8.806  15.066  1.00  0.74           N  
ATOM   1099  CA  LEU A  69       1.795  -8.655  13.818  1.00  0.74           C  
ATOM   1100  C   LEU A  69       1.463  -9.811  12.875  1.00  0.74           C  
ATOM   1101  O   LEU A  69       1.274  -9.618  11.667  1.00  0.74           O  
ATOM   1102  CB  LEU A  69       3.295  -8.629  14.100  1.00  0.74           C  
ATOM   1103  CG  LEU A  69       3.885  -7.398  14.810  1.00  0.74           C  
ATOM   1104  CD1 LEU A  69       5.312  -7.719  15.192  1.00  0.74           C  
ATOM   1105  CD2 LEU A  69       3.853  -6.188  13.871  1.00  0.74           C  
ATOM   1106  H   LEU A  69       1.574  -8.913  15.945  1.00  0.74           H  
ATOM   1107  HA  LEU A  69       1.497  -7.719  13.348  1.00  0.74           H  
ATOM   1108 1HB  LEU A  69       3.519  -9.486  14.726  1.00  0.74           H  
ATOM   1109 2HB  LEU A  69       3.819  -8.743  13.159  1.00  0.74           H  
ATOM   1110  HG  LEU A  69       3.319  -7.178  15.713  1.00  0.74           H  
ATOM   1111 1HD1 LEU A  69       5.756  -6.861  15.698  1.00  0.74           H  
ATOM   1112 2HD1 LEU A  69       5.327  -8.578  15.857  1.00  0.74           H  
ATOM   1113 3HD1 LEU A  69       5.863  -7.947  14.290  1.00  0.74           H  
ATOM   1114 1HD2 LEU A  69       4.286  -5.327  14.374  1.00  0.74           H  
ATOM   1115 2HD2 LEU A  69       4.427  -6.407  12.967  1.00  0.74           H  
ATOM   1116 3HD2 LEU A  69       2.823  -5.971  13.606  1.00  0.74           H  
ATOM   1117  N   TYR A  70       1.346 -11.017  13.443  1.00  0.75           N  
ATOM   1118  CA  TYR A  70       0.993 -12.212  12.688  1.00  0.75           C  
ATOM   1119  C   TYR A  70      -0.407 -12.049  12.084  1.00  0.75           C  
ATOM   1120  O   TYR A  70      -0.610 -12.260  10.885  1.00  0.75           O  
ATOM   1121  CB  TYR A  70       1.091 -13.451  13.585  1.00  0.75           C  
ATOM   1122  CG  TYR A  70       0.819 -14.747  12.897  1.00  0.75           C  
ATOM   1123  CD1 TYR A  70       1.809 -15.312  12.111  1.00  0.75           C  
ATOM   1124  CD2 TYR A  70      -0.399 -15.385  13.052  1.00  0.75           C  
ATOM   1125  CE1 TYR A  70       1.585 -16.516  11.476  1.00  0.75           C  
ATOM   1126  CE2 TYR A  70      -0.627 -16.592  12.417  1.00  0.75           C  
ATOM   1127  CZ  TYR A  70       0.364 -17.156  11.632  1.00  0.75           C  
ATOM   1128  OH  TYR A  70       0.140 -18.358  10.999  1.00  0.75           O  
ATOM   1129  H   TYR A  70       1.534 -11.118  14.441  1.00  0.75           H  
ATOM   1130  HA  TYR A  70       1.694 -12.331  11.865  1.00  0.75           H  
ATOM   1131 1HB  TYR A  70       2.087 -13.503  14.022  1.00  0.75           H  
ATOM   1132 2HB  TYR A  70       0.388 -13.353  14.408  1.00  0.75           H  
ATOM   1133  HD1 TYR A  70       2.766 -14.797  11.993  1.00  0.75           H  
ATOM   1134  HD2 TYR A  70      -1.176 -14.935  13.675  1.00  0.75           H  
ATOM   1135  HE1 TYR A  70       2.361 -16.961  10.855  1.00  0.75           H  
ATOM   1136  HE2 TYR A  70      -1.585 -17.099  12.535  1.00  0.75           H  
ATOM   1137  HH  TYR A  70      -0.746 -18.666  11.205  1.00  0.75           H  
ATOM   1138  N   SER A  71      -1.368 -11.621  12.909  1.00  0.75           N  
ATOM   1139  CA  SER A  71      -2.761 -11.440  12.503  1.00  0.75           C  
ATOM   1140  C   SER A  71      -2.891 -10.445  11.344  1.00  0.75           C  
ATOM   1141  O   SER A  71      -3.711 -10.626  10.443  1.00  0.75           O  
ATOM   1142  CB  SER A  71      -3.574 -10.950  13.685  1.00  0.75           C  
ATOM   1143  OG  SER A  71      -3.600 -11.916  14.709  1.00  0.75           O  
ATOM   1144  H   SER A  71      -1.136 -11.453  13.887  1.00  0.75           H  
ATOM   1145  HA  SER A  71      -3.151 -12.404  12.179  1.00  0.75           H  
ATOM   1146 1HB  SER A  71      -3.143 -10.026  14.063  1.00  0.75           H  
ATOM   1147 2HB  SER A  71      -4.588 -10.730  13.360  1.00  0.75           H  
ATOM   1148  HG  SER A  71      -2.674 -11.961  15.054  1.00  0.75           H  
ATOM   1149  N   LEU A  72      -2.041  -9.417  11.350  1.00  0.75           N  
ATOM   1150  CA  LEU A  72      -2.012  -8.381  10.319  1.00  0.75           C  
ATOM   1151  C   LEU A  72      -1.219  -8.798   9.071  1.00  0.75           C  
ATOM   1152  O   LEU A  72      -1.072  -8.005   8.139  1.00  0.75           O  
ATOM   1153  CB  LEU A  72      -1.387  -7.104  10.885  1.00  0.75           C  
ATOM   1154  CG  LEU A  72      -2.155  -6.397  11.990  1.00  0.75           C  
ATOM   1155  CD1 LEU A  72      -1.301  -5.253  12.532  1.00  0.75           C  
ATOM   1156  CD2 LEU A  72      -3.466  -5.892  11.438  1.00  0.75           C  
ATOM   1157  H   LEU A  72      -1.409  -9.319  12.148  1.00  0.75           H  
ATOM   1158  HA  LEU A  72      -3.037  -8.173  10.019  1.00  0.75           H  
ATOM   1159 1HB  LEU A  72      -0.419  -7.375  11.304  1.00  0.75           H  
ATOM   1160 2HB  LEU A  72      -1.232  -6.396  10.074  1.00  0.75           H  
ATOM   1161  HG  LEU A  72      -2.354  -7.089  12.801  1.00  0.75           H  
ATOM   1162 1HD1 LEU A  72      -1.840  -4.745  13.330  1.00  0.75           H  
ATOM   1163 2HD1 LEU A  72      -0.367  -5.657  12.925  1.00  0.75           H  
ATOM   1164 3HD1 LEU A  72      -1.088  -4.548  11.732  1.00  0.75           H  
ATOM   1165 1HD2 LEU A  72      -4.021  -5.386  12.228  1.00  0.75           H  
ATOM   1166 2HD2 LEU A  72      -3.274  -5.193  10.624  1.00  0.75           H  
ATOM   1167 3HD2 LEU A  72      -4.049  -6.734  11.065  1.00  0.75           H  
ATOM   1168  N   SER A  73      -0.688 -10.029   9.064  1.00  0.74           N  
ATOM   1169  CA  SER A  73       0.136 -10.583   7.990  1.00  0.74           C  
ATOM   1170  C   SER A  73       1.386  -9.757   7.711  1.00  0.74           C  
ATOM   1171  O   SER A  73       1.798  -9.610   6.561  1.00  0.74           O  
ATOM   1172  CB  SER A  73      -0.669 -10.728   6.705  1.00  0.74           C  
ATOM   1173  OG  SER A  73      -1.749 -11.616   6.868  1.00  0.74           O  
ATOM   1174  H   SER A  73      -0.853 -10.646   9.856  1.00  0.74           H  
ATOM   1175  HA  SER A  73       0.455 -11.579   8.304  1.00  0.74           H  
ATOM   1176 1HB  SER A  73      -1.039  -9.760   6.383  1.00  0.74           H  
ATOM   1177 2HB  SER A  73      -0.015 -11.097   5.918  1.00  0.74           H  
ATOM   1178  HG  SER A  73      -2.300 -11.248   7.565  1.00  0.74           H  
ATOM   1179  N   LEU A  74       2.009  -9.255   8.777  1.00  0.73           N  
ATOM   1180  CA  LEU A  74       3.237  -8.467   8.694  1.00  0.73           C  
ATOM   1181  C   LEU A  74       4.435  -9.307   9.081  1.00  0.73           C  
ATOM   1182  O   LEU A  74       5.571  -8.855   9.009  1.00  0.73           O  
ATOM   1183  CB  LEU A  74       3.141  -7.324   9.681  1.00  0.73           C  
ATOM   1184  CG  LEU A  74       1.981  -6.430   9.478  1.00  0.73           C  
ATOM   1185  CD1 LEU A  74       1.903  -5.503  10.626  1.00  0.73           C  
ATOM   1186  CD2 LEU A  74       2.135  -5.689   8.172  1.00  0.73           C  
ATOM   1187  H   LEU A  74       1.608  -9.412   9.705  1.00  0.73           H  
ATOM   1188  HA  LEU A  74       3.366  -8.097   7.677  1.00  0.73           H  
ATOM   1189 1HB  LEU A  74       3.069  -7.740  10.688  1.00  0.73           H  
ATOM   1190 2HB  LEU A  74       4.050  -6.724   9.613  1.00  0.73           H  
ATOM   1191  HG  LEU A  74       1.080  -7.015   9.446  1.00  0.73           H  
ATOM   1192 1HD1 LEU A  74       1.044  -4.861  10.504  1.00  0.73           H  
ATOM   1193 2HD1 LEU A  74       1.788  -6.083  11.531  1.00  0.73           H  
ATOM   1194 3HD1 LEU A  74       2.803  -4.918  10.682  1.00  0.73           H  
ATOM   1195 1HD2 LEU A  74       1.277  -5.034   8.020  1.00  0.73           H  
ATOM   1196 2HD2 LEU A  74       3.051  -5.093   8.188  1.00  0.73           H  
ATOM   1197 3HD2 LEU A  74       2.189  -6.411   7.352  1.00  0.73           H  
ATOM   1198  N   LEU A  75       4.152 -10.495   9.590  1.00  0.73           N  
ATOM   1199  CA  LEU A  75       5.149 -11.367  10.181  1.00  0.73           C  
ATOM   1200  C   LEU A  75       5.127 -12.766   9.595  1.00  0.73           C  
ATOM   1201  O   LEU A  75       4.096 -13.443   9.577  1.00  0.73           O  
ATOM   1202  CB  LEU A  75       4.898 -11.347  11.698  1.00  0.73           C  
ATOM   1203  CG  LEU A  75       5.680 -12.225  12.635  1.00  0.73           C  
ATOM   1204  CD1 LEU A  75       7.135 -11.908  12.594  1.00  0.73           C  
ATOM   1205  CD2 LEU A  75       5.151 -11.945  14.033  1.00  0.73           C  
ATOM   1206  H   LEU A  75       3.191 -10.797   9.581  1.00  0.73           H  
ATOM   1207  HA  LEU A  75       6.130 -10.943   9.991  1.00  0.73           H  
ATOM   1208 1HB  LEU A  75       5.072 -10.331  12.031  1.00  0.73           H  
ATOM   1209 2HB  LEU A  75       3.857 -11.567  11.865  1.00  0.73           H  
ATOM   1210  HG  LEU A  75       5.542 -13.262  12.376  1.00  0.73           H  
ATOM   1211 1HD1 LEU A  75       7.636 -12.542  13.293  1.00  0.73           H  
ATOM   1212 2HD1 LEU A  75       7.515 -12.099  11.604  1.00  0.73           H  
ATOM   1213 3HD1 LEU A  75       7.298 -10.868  12.858  1.00  0.73           H  
ATOM   1214 1HD2 LEU A  75       5.664 -12.532  14.746  1.00  0.73           H  
ATOM   1215 2HD2 LEU A  75       5.303 -10.898  14.271  1.00  0.73           H  
ATOM   1216 3HD2 LEU A  75       4.091 -12.173  14.078  1.00  0.73           H  
ATOM   1217  N   SER A  76       6.273 -13.155   9.065  1.00  0.73           N  
ATOM   1218  CA  SER A  76       6.496 -14.443   8.449  1.00  0.73           C  
ATOM   1219  C   SER A  76       7.354 -15.250   9.399  1.00  0.73           C  
ATOM   1220  O   SER A  76       8.297 -14.727  10.003  1.00  0.73           O  
ATOM   1221  CB  SER A  76       7.164 -14.293   7.101  1.00  0.73           C  
ATOM   1222  OG  SER A  76       7.443 -15.547   6.539  1.00  0.73           O  
ATOM   1223  H   SER A  76       7.059 -12.518   9.129  1.00  0.73           H  
ATOM   1224  HA  SER A  76       5.541 -14.952   8.321  1.00  0.73           H  
ATOM   1225 1HB  SER A  76       6.520 -13.726   6.434  1.00  0.73           H  
ATOM   1226 2HB  SER A  76       8.087 -13.726   7.224  1.00  0.73           H  
ATOM   1227  HG  SER A  76       7.950 -16.025   7.205  1.00  0.73           H  
ATOM   1228  N   LEU A  77       6.987 -16.504   9.585  1.00  0.74           N  
ATOM   1229  CA  LEU A  77       7.716 -17.336  10.516  1.00  0.74           C  
ATOM   1230  C   LEU A  77       8.671 -18.281   9.804  1.00  0.74           C  
ATOM   1231  O   LEU A  77       8.285 -18.971   8.859  1.00  0.74           O  
ATOM   1232  CB  LEU A  77       6.731 -18.123  11.377  1.00  0.74           C  
ATOM   1233  CG  LEU A  77       6.110 -17.382  12.570  1.00  0.74           C  
ATOM   1234  CD1 LEU A  77       5.370 -16.134  12.119  1.00  0.74           C  
ATOM   1235  CD2 LEU A  77       5.144 -18.307  13.294  1.00  0.74           C  
ATOM   1236  H   LEU A  77       6.200 -16.880   9.075  1.00  0.74           H  
ATOM   1237  HA  LEU A  77       8.286 -16.692  11.168  1.00  0.74           H  
ATOM   1238 1HB  LEU A  77       5.929 -18.504  10.751  1.00  0.74           H  
ATOM   1239 2HB  LEU A  77       7.275 -18.947  11.779  1.00  0.74           H  
ATOM   1240  HG  LEU A  77       6.891 -17.093  13.228  1.00  0.74           H  
ATOM   1241 1HD1 LEU A  77       4.941 -15.636  12.982  1.00  0.74           H  
ATOM   1242 2HD1 LEU A  77       6.046 -15.465  11.643  1.00  0.74           H  
ATOM   1243 3HD1 LEU A  77       4.580 -16.406  11.433  1.00  0.74           H  
ATOM   1244 1HD2 LEU A  77       4.717 -17.784  14.151  1.00  0.74           H  
ATOM   1245 2HD2 LEU A  77       4.344 -18.603  12.616  1.00  0.74           H  
ATOM   1246 3HD2 LEU A  77       5.668 -19.186  13.644  1.00  0.74           H  
ATOM   1247  N   THR A  78       9.916 -18.305  10.257  1.00  0.78           N  
ATOM   1248  CA  THR A  78      10.905 -19.199   9.668  1.00  0.78           C  
ATOM   1249  C   THR A  78      10.750 -20.593  10.259  1.00  0.78           C  
ATOM   1250  O   THR A  78      10.764 -20.738  11.485  1.00  0.78           O  
ATOM   1251  CB  THR A  78      12.347 -18.701   9.863  1.00  0.78           C  
ATOM   1252  OG1 THR A  78      12.525 -17.463   9.169  1.00  0.78           O  
ATOM   1253  CG2 THR A  78      13.343 -19.741   9.429  1.00  0.78           C  
ATOM   1254  H   THR A  78      10.149 -17.697  11.043  1.00  0.78           H  
ATOM   1255  HA  THR A  78      10.740 -19.203   8.602  1.00  0.78           H  
ATOM   1256  HB  THR A  78      12.519 -18.515  10.879  1.00  0.78           H  
ATOM   1257  HG1 THR A  78      12.482 -17.625   8.223  1.00  0.78           H  
ATOM   1258 1HG2 THR A  78      14.338 -19.395   9.597  1.00  0.78           H  
ATOM   1259 2HG2 THR A  78      13.190 -20.650  10.005  1.00  0.78           H  
ATOM   1260 3HG2 THR A  78      13.204 -19.949   8.400  1.00  0.78           H  
ATOM   1261  N   PRO A  79      10.613 -21.650   9.441  1.00  0.84           N  
ATOM   1262  CA  PRO A  79      10.415 -22.999   9.904  1.00  0.84           C  
ATOM   1263  C   PRO A  79      11.465 -23.391  10.913  1.00  0.84           C  
ATOM   1264  O   PRO A  79      12.642 -23.094  10.729  1.00  0.84           O  
ATOM   1265  CB  PRO A  79      10.563 -23.812   8.618  1.00  0.84           C  
ATOM   1266  CG  PRO A  79      10.098 -22.873   7.530  1.00  0.84           C  
ATOM   1267  CD  PRO A  79      10.581 -21.513   7.953  1.00  0.84           C  
ATOM   1268  HA  PRO A  79       9.410 -23.096  10.307  1.00  0.84           H  
ATOM   1269 1HB  PRO A  79      11.607 -24.132   8.496  1.00  0.84           H  
ATOM   1270 2HB  PRO A  79       9.953 -24.726   8.687  1.00  0.84           H  
ATOM   1271 1HG  PRO A  79      10.508 -23.184   6.556  1.00  0.84           H  
ATOM   1272 2HG  PRO A  79       9.001 -22.918   7.441  1.00  0.84           H  
ATOM   1273 1HD  PRO A  79      11.568 -21.305   7.534  1.00  0.84           H  
ATOM   1274 2HD  PRO A  79       9.811 -20.801   7.621  1.00  0.84           H  
ATOM   1275  N   SER A  80      11.035 -24.097  11.947  1.00  0.93           N  
ATOM   1276  CA  SER A  80      11.920 -24.550  13.015  1.00  0.93           C  
ATOM   1277  C   SER A  80      11.534 -25.956  13.442  1.00  0.93           C  
ATOM   1278  O   SER A  80      10.384 -26.374  13.292  1.00  0.93           O  
ATOM   1279  CB  SER A  80      11.870 -23.594  14.186  1.00  0.93           C  
ATOM   1280  OG  SER A  80      12.684 -24.019  15.239  1.00  0.93           O  
ATOM   1281  H   SER A  80      10.028 -24.259  12.029  1.00  0.93           H  
ATOM   1282  HA  SER A  80      12.945 -24.579  12.638  1.00  0.93           H  
ATOM   1283 1HB  SER A  80      12.191 -22.604  13.851  1.00  0.93           H  
ATOM   1284 2HB  SER A  80      10.856 -23.510  14.539  1.00  0.93           H  
ATOM   1285  HG  SER A  80      13.495 -24.360  14.823  1.00  0.93           H  
ATOM   1286  N   ARG A  81      12.516 -26.706  13.921  1.00  1.05           N  
ATOM   1287  CA  ARG A  81      12.285 -28.094  14.313  1.00  1.05           C  
ATOM   1288  C   ARG A  81      13.059 -28.489  15.552  1.00  1.05           C  
ATOM   1289  O   ARG A  81      14.001 -27.808  15.949  1.00  1.05           O  
ATOM   1290  CB  ARG A  81      12.678 -29.025  13.175  1.00  1.05           C  
ATOM   1291  CG  ARG A  81      14.163 -28.997  12.837  1.00  1.05           C  
ATOM   1292  CD  ARG A  81      14.511 -29.887  11.699  1.00  1.05           C  
ATOM   1293  NE  ARG A  81      15.938 -29.845  11.382  1.00  1.05           N  
ATOM   1294  CZ  ARG A  81      16.514 -30.539  10.378  1.00  1.05           C  
ATOM   1295  NH1 ARG A  81      15.775 -31.315   9.620  1.00  1.05           N  
ATOM   1296  NH2 ARG A  81      17.815 -30.451  10.146  1.00  1.05           N  
ATOM   1297  H   ARG A  81      13.436 -26.280  14.031  1.00  1.05           H  
ATOM   1298  HA  ARG A  81      11.222 -28.222  14.517  1.00  1.05           H  
ATOM   1299 1HB  ARG A  81      12.422 -30.051  13.438  1.00  1.05           H  
ATOM   1300 2HB  ARG A  81      12.119 -28.764  12.276  1.00  1.05           H  
ATOM   1301 1HG  ARG A  81      14.465 -27.978  12.590  1.00  1.05           H  
ATOM   1302 2HG  ARG A  81      14.710 -29.338  13.708  1.00  1.05           H  
ATOM   1303 1HD  ARG A  81      14.254 -30.915  11.958  1.00  1.05           H  
ATOM   1304 2HD  ARG A  81      13.955 -29.584  10.814  1.00  1.05           H  
ATOM   1305  HE  ARG A  81      16.531 -29.258  11.952  1.00  1.05           H  
ATOM   1306 1HH1 ARG A  81      14.782 -31.390   9.790  1.00  1.05           H  
ATOM   1307 2HH1 ARG A  81      16.200 -31.838   8.869  1.00  1.05           H  
ATOM   1308 1HH2 ARG A  81      18.407 -29.862  10.712  1.00  1.05           H  
ATOM   1309 2HH2 ARG A  81      18.223 -30.982   9.391  1.00  1.05           H  
ATOM   1310  N   VAL A  82      12.647 -29.587  16.175  1.00  1.18           N  
ATOM   1311  CA  VAL A  82      13.369 -30.090  17.332  1.00  1.18           C  
ATOM   1312  C   VAL A  82      13.887 -31.494  17.082  1.00  1.18           C  
ATOM   1313  O   VAL A  82      13.133 -32.374  16.661  1.00  1.18           O  
ATOM   1314  CB  VAL A  82      12.473 -30.091  18.584  1.00  1.18           C  
ATOM   1315  CG1 VAL A  82      13.243 -30.660  19.773  1.00  1.18           C  
ATOM   1316  CG2 VAL A  82      12.031 -28.684  18.879  1.00  1.18           C  
ATOM   1317  H   VAL A  82      11.845 -30.095  15.829  1.00  1.18           H  
ATOM   1318  HA  VAL A  82      14.213 -29.439  17.516  1.00  1.18           H  
ATOM   1319  HB  VAL A  82      11.606 -30.726  18.409  1.00  1.18           H  
ATOM   1320 1HG1 VAL A  82      12.606 -30.661  20.655  1.00  1.18           H  
ATOM   1321 2HG1 VAL A  82      13.559 -31.675  19.556  1.00  1.18           H  
ATOM   1322 3HG1 VAL A  82      14.113 -30.040  19.957  1.00  1.18           H  
ATOM   1323 1HG2 VAL A  82      11.400 -28.677  19.765  1.00  1.18           H  
ATOM   1324 2HG2 VAL A  82      12.905 -28.088  19.051  1.00  1.18           H  
ATOM   1325 3HG2 VAL A  82      11.475 -28.283  18.036  1.00  1.18           H  
ATOM   1326  N   MET A  83      15.177 -31.693  17.321  1.00  1.29           N  
ATOM   1327  CA  MET A  83      15.781 -33.003  17.120  1.00  1.29           C  
ATOM   1328  C   MET A  83      16.537 -33.422  18.362  1.00  1.29           C  
ATOM   1329  O   MET A  83      17.416 -32.705  18.836  1.00  1.29           O  
ATOM   1330  CB  MET A  83      16.701 -32.979  15.906  1.00  1.29           C  
ATOM   1331  CG  MET A  83      15.987 -32.713  14.580  1.00  1.29           C  
ATOM   1332  SD  MET A  83      17.110 -32.676  13.187  1.00  1.29           S  
ATOM   1333  CE  MET A  83      17.581 -34.385  13.087  1.00  1.29           C  
ATOM   1334  H   MET A  83      15.731 -30.908  17.671  1.00  1.29           H  
ATOM   1335  HA  MET A  83      14.993 -33.735  16.950  1.00  1.29           H  
ATOM   1336 1HB  MET A  83      17.461 -32.216  16.045  1.00  1.29           H  
ATOM   1337 2HB  MET A  83      17.214 -33.940  15.825  1.00  1.29           H  
ATOM   1338 1HG  MET A  83      15.246 -33.491  14.408  1.00  1.29           H  
ATOM   1339 2HG  MET A  83      15.467 -31.760  14.625  1.00  1.29           H  
ATOM   1340 1HE  MET A  83      18.281 -34.522  12.264  1.00  1.29           H  
ATOM   1341 2HE  MET A  83      18.055 -34.687  14.024  1.00  1.29           H  
ATOM   1342 3HE  MET A  83      16.694 -34.997  12.916  1.00  1.29           H  
ATOM   1343  N   ASP A  84      16.171 -34.575  18.904  1.00  1.37           N  
ATOM   1344  CA  ASP A  84      16.764 -35.113  20.130  1.00  1.37           C  
ATOM   1345  C   ASP A  84      16.724 -34.084  21.268  1.00  1.37           C  
ATOM   1346  O   ASP A  84      17.641 -33.999  22.083  1.00  1.37           O  
ATOM   1347  CB  ASP A  84      18.205 -35.561  19.873  1.00  1.37           C  
ATOM   1348  CG  ASP A  84      18.289 -36.692  18.842  1.00  1.37           C  
ATOM   1349  OD1 ASP A  84      17.271 -37.281  18.556  1.00  1.37           O  
ATOM   1350  OD2 ASP A  84      19.362 -36.950  18.348  1.00  1.37           O  
ATOM   1351  H   ASP A  84      15.443 -35.107  18.448  1.00  1.37           H  
ATOM   1352  HA  ASP A  84      16.185 -35.983  20.440  1.00  1.37           H  
ATOM   1353 1HB  ASP A  84      18.805 -34.719  19.527  1.00  1.37           H  
ATOM   1354 2HB  ASP A  84      18.646 -35.909  20.807  1.00  1.37           H  
ATOM   1355  N   GLY A  85      15.640 -33.311  21.316  1.00  1.41           N  
ATOM   1356  CA  GLY A  85      15.418 -32.292  22.336  1.00  1.41           C  
ATOM   1357  C   GLY A  85      16.045 -30.924  22.010  1.00  1.41           C  
ATOM   1358  O   GLY A  85      15.792 -29.946  22.717  1.00  1.41           O  
ATOM   1359  H   GLY A  85      14.937 -33.446  20.606  1.00  1.41           H  
ATOM   1360 1HA  GLY A  85      14.345 -32.167  22.479  1.00  1.41           H  
ATOM   1361 2HA  GLY A  85      15.816 -32.650  23.284  1.00  1.41           H  
ATOM   1362  N   LYS A  86      16.845 -30.836  20.946  1.00  1.41           N  
ATOM   1363  CA  LYS A  86      17.505 -29.582  20.591  1.00  1.41           C  
ATOM   1364  C   LYS A  86      16.705 -28.743  19.616  1.00  1.41           C  
ATOM   1365  O   LYS A  86      16.308 -29.221  18.552  1.00  1.41           O  
ATOM   1366  CB  LYS A  86      18.882 -29.847  19.983  1.00  1.41           C  
ATOM   1367  CG  LYS A  86      19.656 -28.574  19.635  1.00  1.41           C  
ATOM   1368  CD  LYS A  86      21.035 -28.884  19.089  1.00  1.41           C  
ATOM   1369  CE  LYS A  86      21.770 -27.608  18.708  1.00  1.41           C  
ATOM   1370  NZ  LYS A  86      23.132 -27.894  18.176  1.00  1.41           N  
ATOM   1371  H   LYS A  86      17.030 -31.655  20.372  1.00  1.41           H  
ATOM   1372  HA  LYS A  86      17.637 -28.997  21.501  1.00  1.41           H  
ATOM   1373 1HB  LYS A  86      19.481 -30.437  20.676  1.00  1.41           H  
ATOM   1374 2HB  LYS A  86      18.766 -30.433  19.069  1.00  1.41           H  
ATOM   1375 1HG  LYS A  86      19.104 -28.012  18.876  1.00  1.41           H  
ATOM   1376 2HG  LYS A  86      19.750 -27.949  20.521  1.00  1.41           H  
ATOM   1377 1HD  LYS A  86      21.614 -29.421  19.840  1.00  1.41           H  
ATOM   1378 2HD  LYS A  86      20.936 -29.516  18.206  1.00  1.41           H  
ATOM   1379 1HE  LYS A  86      21.193 -27.079  17.948  1.00  1.41           H  
ATOM   1380 2HE  LYS A  86      21.860 -26.972  19.588  1.00  1.41           H  
ATOM   1381 1HZ  LYS A  86      23.590 -27.027  17.934  1.00  1.41           H  
ATOM   1382 2HZ  LYS A  86      23.673 -28.376  18.880  1.00  1.41           H  
ATOM   1383 3HZ  LYS A  86      23.057 -28.475  17.354  1.00  1.41           H  
ATOM   1384  N   ARG A  87      16.477 -27.478  19.955  1.00  1.37           N  
ATOM   1385  CA  ARG A  87      15.753 -26.624  19.025  1.00  1.37           C  
ATOM   1386  C   ARG A  87      16.683 -26.143  17.925  1.00  1.37           C  
ATOM   1387  O   ARG A  87      17.786 -25.657  18.192  1.00  1.37           O  
ATOM   1388  CB  ARG A  87      15.146 -25.415  19.725  1.00  1.37           C  
ATOM   1389  CG  ARG A  87      14.040 -25.731  20.726  1.00  1.37           C  
ATOM   1390  CD  ARG A  87      13.520 -24.511  21.447  1.00  1.37           C  
ATOM   1391  NE  ARG A  87      14.514 -23.901  22.328  1.00  1.37           N  
ATOM   1392  CZ  ARG A  87      14.256 -22.879  23.181  1.00  1.37           C  
ATOM   1393  NH1 ARG A  87      13.047 -22.391  23.262  1.00  1.37           N  
ATOM   1394  NH2 ARG A  87      15.216 -22.386  23.940  1.00  1.37           N  
ATOM   1395  H   ARG A  87      16.802 -27.119  20.842  1.00  1.37           H  
ATOM   1396  HA  ARG A  87      14.954 -27.200  18.562  1.00  1.37           H  
ATOM   1397 1HB  ARG A  87      15.928 -24.872  20.252  1.00  1.37           H  
ATOM   1398 2HB  ARG A  87      14.728 -24.740  18.973  1.00  1.37           H  
ATOM   1399 1HG  ARG A  87      13.201 -26.160  20.196  1.00  1.37           H  
ATOM   1400 2HG  ARG A  87      14.409 -26.448  21.462  1.00  1.37           H  
ATOM   1401 1HD  ARG A  87      13.221 -23.763  20.712  1.00  1.37           H  
ATOM   1402 2HD  ARG A  87      12.655 -24.786  22.050  1.00  1.37           H  
ATOM   1403  HE  ARG A  87      15.459 -24.259  22.295  1.00  1.37           H  
ATOM   1404 1HH1 ARG A  87      12.314 -22.774  22.687  1.00  1.37           H  
ATOM   1405 2HH1 ARG A  87      12.837 -21.641  23.933  1.00  1.37           H  
ATOM   1406 1HH2 ARG A  87      16.148 -22.766  23.883  1.00  1.37           H  
ATOM   1407 2HH2 ARG A  87      15.020 -21.628  24.579  1.00  1.37           H  
ATOM   1408  N   ILE A  88      16.209 -26.262  16.697  1.00  1.31           N  
ATOM   1409  CA  ILE A  88      16.917 -25.839  15.507  1.00  1.31           C  
ATOM   1410  C   ILE A  88      16.215 -24.662  14.839  1.00  1.31           C  
ATOM   1411  O   ILE A  88      15.062 -24.758  14.399  1.00  1.31           O  
ATOM   1412  CB  ILE A  88      17.043 -27.036  14.555  1.00  1.31           C  
ATOM   1413  CG1 ILE A  88      17.851 -28.144  15.260  1.00  1.31           C  
ATOM   1414  CG2 ILE A  88      17.641 -26.632  13.226  1.00  1.31           C  
ATOM   1415  CD1 ILE A  88      17.833 -29.449  14.552  1.00  1.31           C  
ATOM   1416  H   ILE A  88      15.307 -26.709  16.569  1.00  1.31           H  
ATOM   1417  HA  ILE A  88      17.919 -25.523  15.794  1.00  1.31           H  
ATOM   1418  HB  ILE A  88      16.061 -27.440  14.386  1.00  1.31           H  
ATOM   1419 1HG1 ILE A  88      18.883 -27.814  15.362  1.00  1.31           H  
ATOM   1420 2HG1 ILE A  88      17.441 -28.312  16.256  1.00  1.31           H  
ATOM   1421 1HG2 ILE A  88      17.701 -27.501  12.577  1.00  1.31           H  
ATOM   1422 2HG2 ILE A  88      17.008 -25.888  12.769  1.00  1.31           H  
ATOM   1423 3HG2 ILE A  88      18.641 -26.225  13.381  1.00  1.31           H  
ATOM   1424 1HD1 ILE A  88      18.422 -30.173  15.114  1.00  1.31           H  
ATOM   1425 2HD1 ILE A  88      16.816 -29.796  14.479  1.00  1.31           H  
ATOM   1426 3HD1 ILE A  88      18.255 -29.336  13.558  1.00  1.31           H  
ATOM   1427  N   SER A  89      16.944 -23.551  14.727  1.00  1.22           N  
ATOM   1428  CA  SER A  89      16.447 -22.273  14.200  1.00  1.22           C  
ATOM   1429  C   SER A  89      16.367 -22.201  12.680  1.00  1.22           C  
ATOM   1430  O   SER A  89      15.901 -21.208  12.122  1.00  1.22           O  
ATOM   1431  CB  SER A  89      17.328 -21.149  14.689  1.00  1.22           C  
ATOM   1432  OG  SER A  89      18.621 -21.263  14.153  1.00  1.22           O  
ATOM   1433  H   SER A  89      17.891 -23.576  15.083  1.00  1.22           H  
ATOM   1434  HA  SER A  89      15.440 -22.119  14.591  1.00  1.22           H  
ATOM   1435 1HB  SER A  89      16.891 -20.195  14.391  1.00  1.22           H  
ATOM   1436 2HB  SER A  89      17.375 -21.166  15.777  1.00  1.22           H  
ATOM   1437  HG  SER A  89      18.515 -21.279  13.186  1.00  1.22           H  
ATOM   1438  N   SER A  90      16.865 -23.235  12.028  1.00  1.11           N  
ATOM   1439  CA  SER A  90      16.914 -23.327  10.580  1.00  1.11           C  
ATOM   1440  C   SER A  90      17.748 -22.223   9.970  1.00  1.11           C  
ATOM   1441  O   SER A  90      18.851 -21.945  10.439  1.00  1.11           O  
ATOM   1442  CB  SER A  90      15.506 -23.303  10.006  1.00  1.11           C  
ATOM   1443  OG  SER A  90      15.507 -23.555   8.630  1.00  1.11           O  
ATOM   1444  H   SER A  90      17.224 -23.998  12.576  1.00  1.11           H  
ATOM   1445  HA  SER A  90      17.373 -24.280  10.314  1.00  1.11           H  
ATOM   1446 1HB  SER A  90      14.917 -24.065  10.512  1.00  1.11           H  
ATOM   1447 2HB  SER A  90      15.026 -22.350  10.192  1.00  1.11           H  
ATOM   1448  HG  SER A  90      14.581 -23.710   8.398  1.00  1.11           H  
ATOM   1449  N   TYR A  91      17.231 -21.623   8.909  1.00  1.00           N  
ATOM   1450  CA  TYR A  91      17.976 -20.637   8.139  1.00  1.00           C  
ATOM   1451  C   TYR A  91      17.303 -19.271   7.967  1.00  1.00           C  
ATOM   1452  O   TYR A  91      17.153 -18.809   6.833  1.00  1.00           O  
ATOM   1453  CB  TYR A  91      18.264 -21.234   6.777  1.00  1.00           C  
ATOM   1454  CG  TYR A  91      18.974 -22.545   6.837  1.00  1.00           C  
ATOM   1455  CD1 TYR A  91      18.259 -23.717   6.668  1.00  1.00           C  
ATOM   1456  CD2 TYR A  91      20.331 -22.587   7.075  1.00  1.00           C  
ATOM   1457  CE1 TYR A  91      18.904 -24.933   6.734  1.00  1.00           C  
ATOM   1458  CE2 TYR A  91      20.980 -23.801   7.142  1.00  1.00           C  
ATOM   1459  CZ  TYR A  91      20.272 -24.972   6.972  1.00  1.00           C  
ATOM   1460  OH  TYR A  91      20.920 -26.185   7.041  1.00  1.00           O  
ATOM   1461  H   TYR A  91      16.308 -21.913   8.605  1.00  1.00           H  
ATOM   1462  HA  TYR A  91      18.925 -20.455   8.647  1.00  1.00           H  
ATOM   1463 1HB  TYR A  91      17.339 -21.357   6.213  1.00  1.00           H  
ATOM   1464 2HB  TYR A  91      18.897 -20.554   6.239  1.00  1.00           H  
ATOM   1465  HD1 TYR A  91      17.185 -23.679   6.484  1.00  1.00           H  
ATOM   1466  HD2 TYR A  91      20.888 -21.658   7.213  1.00  1.00           H  
ATOM   1467  HE1 TYR A  91      18.341 -25.857   6.602  1.00  1.00           H  
ATOM   1468  HE2 TYR A  91      22.053 -23.835   7.331  1.00  1.00           H  
ATOM   1469  HH  TYR A  91      21.853 -26.038   7.215  1.00  1.00           H  
ATOM   1470  N   ASP A  92      16.857 -18.641   9.055  1.00  0.89           N  
ATOM   1471  CA  ASP A  92      16.188 -17.334   8.926  1.00  0.89           C  
ATOM   1472  C   ASP A  92      16.945 -16.359   8.018  1.00  0.89           C  
ATOM   1473  O   ASP A  92      16.349 -15.753   7.122  1.00  0.89           O  
ATOM   1474  CB  ASP A  92      15.960 -16.700  10.308  1.00  0.89           C  
ATOM   1475  CG  ASP A  92      17.226 -16.551  11.174  1.00  0.89           C  
ATOM   1476  OD1 ASP A  92      18.286 -16.975  10.763  1.00  0.89           O  
ATOM   1477  OD2 ASP A  92      17.104 -16.026  12.251  1.00  0.89           O  
ATOM   1478  H   ASP A  92      16.986 -19.070   9.965  1.00  0.89           H  
ATOM   1479  HA  ASP A  92      15.210 -17.495   8.479  1.00  0.89           H  
ATOM   1480 1HB  ASP A  92      15.513 -15.712  10.178  1.00  0.89           H  
ATOM   1481 2HB  ASP A  92      15.238 -17.305  10.860  1.00  0.89           H  
ATOM   1482  N   ASP A  93      18.252 -16.218   8.248  1.00  0.79           N  
ATOM   1483  CA  ASP A  93      19.082 -15.319   7.448  1.00  0.79           C  
ATOM   1484  C   ASP A  93      18.875 -15.519   5.950  1.00  0.79           C  
ATOM   1485  O   ASP A  93      18.596 -14.574   5.206  1.00  0.79           O  
ATOM   1486  CB  ASP A  93      20.570 -15.473   7.799  1.00  0.79           C  
ATOM   1487  CG  ASP A  93      21.192 -16.913   7.680  1.00  0.79           C  
ATOM   1488  OD1 ASP A  93      20.476 -17.855   7.402  1.00  0.79           O  
ATOM   1489  OD2 ASP A  93      22.391 -17.022   7.834  1.00  0.79           O  
ATOM   1490  H   ASP A  93      18.633 -16.730   9.045  1.00  0.79           H  
ATOM   1491  HA  ASP A  93      18.798 -14.308   7.686  1.00  0.79           H  
ATOM   1492 1HB  ASP A  93      21.125 -14.856   7.148  1.00  0.79           H  
ATOM   1493 2HB  ASP A  93      20.737 -15.109   8.815  1.00  0.79           H  
ATOM   1494  N   ARG A  94      18.998 -16.772   5.530  1.00  0.71           N  
ATOM   1495  CA  ARG A  94      18.863 -17.204   4.148  1.00  0.71           C  
ATOM   1496  C   ARG A  94      17.512 -16.829   3.591  1.00  0.71           C  
ATOM   1497  O   ARG A  94      17.409 -16.358   2.457  1.00  0.71           O  
ATOM   1498  CB  ARG A  94      19.047 -18.704   4.082  1.00  0.71           C  
ATOM   1499  CG  ARG A  94      19.088 -19.374   2.733  1.00  0.71           C  
ATOM   1500  CD  ARG A  94      19.295 -20.852   2.945  1.00  0.71           C  
ATOM   1501  NE  ARG A  94      20.592 -21.105   3.556  1.00  0.71           N  
ATOM   1502  CZ  ARG A  94      21.732 -21.244   2.860  1.00  0.71           C  
ATOM   1503  NH1 ARG A  94      21.685 -21.233   1.556  1.00  0.71           N  
ATOM   1504  NH2 ARG A  94      22.895 -21.388   3.469  1.00  0.71           N  
ATOM   1505  H   ARG A  94      19.235 -17.464   6.242  1.00  0.71           H  
ATOM   1506  HA  ARG A  94      19.635 -16.722   3.553  1.00  0.71           H  
ATOM   1507 1HB  ARG A  94      19.945 -18.980   4.633  1.00  0.71           H  
ATOM   1508 2HB  ARG A  94      18.205 -19.155   4.589  1.00  0.71           H  
ATOM   1509 1HG  ARG A  94      18.143 -19.216   2.211  1.00  0.71           H  
ATOM   1510 2HG  ARG A  94      19.916 -18.978   2.141  1.00  0.71           H  
ATOM   1511 1HD  ARG A  94      18.519 -21.241   3.606  1.00  0.71           H  
ATOM   1512 2HD  ARG A  94      19.258 -21.371   1.989  1.00  0.71           H  
ATOM   1513  HE  ARG A  94      20.647 -21.113   4.567  1.00  0.71           H  
ATOM   1514 1HH1 ARG A  94      20.800 -21.136   1.088  1.00  0.71           H  
ATOM   1515 2HH1 ARG A  94      22.557 -21.335   1.008  1.00  0.71           H  
ATOM   1516 1HH2 ARG A  94      22.961 -21.385   4.472  1.00  0.71           H  
ATOM   1517 2HH2 ARG A  94      23.754 -21.467   2.899  1.00  0.71           H  
ATOM   1518  N   PHE A  95      16.463 -17.019   4.391  1.00  0.66           N  
ATOM   1519  CA  PHE A  95      15.112 -16.718   3.935  1.00  0.66           C  
ATOM   1520  C   PHE A  95      14.917 -15.217   3.738  1.00  0.66           C  
ATOM   1521  O   PHE A  95      14.236 -14.785   2.802  1.00  0.66           O  
ATOM   1522  CB  PHE A  95      14.082 -17.265   4.930  1.00  0.66           C  
ATOM   1523  CG  PHE A  95      13.937 -18.765   4.874  1.00  0.66           C  
ATOM   1524  CD1 PHE A  95      14.325 -19.540   5.933  1.00  0.66           C  
ATOM   1525  CD2 PHE A  95      13.411 -19.394   3.759  1.00  0.66           C  
ATOM   1526  CE1 PHE A  95      14.204 -20.917   5.910  1.00  0.66           C  
ATOM   1527  CE2 PHE A  95      13.281 -20.775   3.722  1.00  0.66           C  
ATOM   1528  CZ  PHE A  95      13.681 -21.536   4.806  1.00  0.66           C  
ATOM   1529  H   PHE A  95      16.619 -17.407   5.327  1.00  0.66           H  
ATOM   1530  HA  PHE A  95      14.958 -17.212   2.976  1.00  0.66           H  
ATOM   1531 1HB  PHE A  95      14.378 -16.989   5.942  1.00  0.66           H  
ATOM   1532 2HB  PHE A  95      13.111 -16.815   4.738  1.00  0.66           H  
ATOM   1533  HD1 PHE A  95      14.734 -19.050   6.801  1.00  0.66           H  
ATOM   1534  HD2 PHE A  95      13.098 -18.792   2.905  1.00  0.66           H  
ATOM   1535  HE1 PHE A  95      14.523 -21.508   6.768  1.00  0.66           H  
ATOM   1536  HE2 PHE A  95      12.865 -21.261   2.840  1.00  0.66           H  
ATOM   1537  HZ  PHE A  95      13.581 -22.620   4.779  1.00  0.66           H  
ATOM   1538  N   MET A  96      15.537 -14.407   4.595  1.00  0.63           N  
ATOM   1539  CA  MET A  96      15.414 -12.961   4.448  1.00  0.63           C  
ATOM   1540  C   MET A  96      16.162 -12.450   3.233  1.00  0.63           C  
ATOM   1541  O   MET A  96      15.662 -11.585   2.505  1.00  0.63           O  
ATOM   1542  CB  MET A  96      15.939 -12.262   5.672  1.00  0.63           C  
ATOM   1543  CG  MET A  96      15.094 -12.433   6.850  1.00  0.63           C  
ATOM   1544  SD  MET A  96      15.636 -11.420   8.135  1.00  0.63           S  
ATOM   1545  CE  MET A  96      17.116 -12.294   8.532  1.00  0.63           C  
ATOM   1546  H   MET A  96      16.074 -14.807   5.369  1.00  0.63           H  
ATOM   1547  HA  MET A  96      14.359 -12.720   4.321  1.00  0.63           H  
ATOM   1548 1HB  MET A  96      16.929 -12.654   5.910  1.00  0.63           H  
ATOM   1549 2HB  MET A  96      16.046 -11.197   5.471  1.00  0.63           H  
ATOM   1550 1HG  MET A  96      14.083 -12.164   6.599  1.00  0.63           H  
ATOM   1551 2HG  MET A  96      15.109 -13.473   7.181  1.00  0.63           H  
ATOM   1552 1HE  MET A  96      17.640 -11.800   9.343  1.00  0.63           H  
ATOM   1553 2HE  MET A  96      16.866 -13.316   8.830  1.00  0.63           H  
ATOM   1554 3HE  MET A  96      17.748 -12.313   7.651  1.00  0.63           H  
ATOM   1555  N   VAL A  97      17.353 -13.003   2.998  1.00  0.62           N  
ATOM   1556  CA  VAL A  97      18.151 -12.585   1.860  1.00  0.62           C  
ATOM   1557  C   VAL A  97      17.480 -13.040   0.576  1.00  0.62           C  
ATOM   1558  O   VAL A  97      17.370 -12.259  -0.369  1.00  0.62           O  
ATOM   1559  CB  VAL A  97      19.604 -13.099   1.973  1.00  0.62           C  
ATOM   1560  CG1 VAL A  97      20.380 -12.807   0.688  1.00  0.62           C  
ATOM   1561  CG2 VAL A  97      20.307 -12.384   3.163  1.00  0.62           C  
ATOM   1562  H   VAL A  97      17.718 -13.706   3.645  1.00  0.62           H  
ATOM   1563  HA  VAL A  97      18.188 -11.505   1.852  1.00  0.62           H  
ATOM   1564  HB  VAL A  97      19.593 -14.182   2.132  1.00  0.62           H  
ATOM   1565 1HG1 VAL A  97      21.399 -13.178   0.789  1.00  0.62           H  
ATOM   1566 2HG1 VAL A  97      19.892 -13.305  -0.153  1.00  0.62           H  
ATOM   1567 3HG1 VAL A  97      20.402 -11.734   0.513  1.00  0.62           H  
ATOM   1568 1HG2 VAL A  97      21.327 -12.729   3.255  1.00  0.62           H  
ATOM   1569 2HG2 VAL A  97      20.318 -11.321   2.986  1.00  0.62           H  
ATOM   1570 3HG2 VAL A  97      19.770 -12.593   4.089  1.00  0.62           H  
ATOM   1571  N   LYS A  98      16.999 -14.289   0.551  1.00  0.61           N  
ATOM   1572  CA  LYS A  98      16.303 -14.831  -0.609  1.00  0.61           C  
ATOM   1573  C   LYS A  98      15.079 -13.980  -0.936  1.00  0.61           C  
ATOM   1574  O   LYS A  98      14.885 -13.588  -2.084  1.00  0.61           O  
ATOM   1575  CB  LYS A  98      15.907 -16.287  -0.348  1.00  0.61           C  
ATOM   1576  CG  LYS A  98      15.205 -17.020  -1.490  1.00  0.61           C  
ATOM   1577  CD  LYS A  98      14.951 -18.487  -1.096  1.00  0.61           C  
ATOM   1578  CE  LYS A  98      14.386 -19.315  -2.252  1.00  0.61           C  
ATOM   1579  NZ  LYS A  98      13.002 -18.920  -2.609  1.00  0.61           N  
ATOM   1580  H   LYS A  98      17.122 -14.898   1.357  1.00  0.61           H  
ATOM   1581  HA  LYS A  98      16.977 -14.798  -1.467  1.00  0.61           H  
ATOM   1582 1HB  LYS A  98      16.802 -16.856  -0.091  1.00  0.61           H  
ATOM   1583 2HB  LYS A  98      15.249 -16.323   0.522  1.00  0.61           H  
ATOM   1584 1HG  LYS A  98      14.248 -16.535  -1.705  1.00  0.61           H  
ATOM   1585 2HG  LYS A  98      15.819 -16.986  -2.389  1.00  0.61           H  
ATOM   1586 1HD  LYS A  98      15.888 -18.936  -0.763  1.00  0.61           H  
ATOM   1587 2HD  LYS A  98      14.245 -18.513  -0.265  1.00  0.61           H  
ATOM   1588 1HE  LYS A  98      15.022 -19.184  -3.126  1.00  0.61           H  
ATOM   1589 2HE  LYS A  98      14.388 -20.366  -1.968  1.00  0.61           H  
ATOM   1590 1HZ  LYS A  98      12.670 -19.476  -3.376  1.00  0.61           H  
ATOM   1591 2HZ  LYS A  98      12.390 -19.036  -1.824  1.00  0.61           H  
ATOM   1592 3HZ  LYS A  98      12.986 -17.932  -2.901  1.00  0.61           H  
ATOM   1593  N   LEU A  99      14.262 -13.647   0.071  1.00  0.62           N  
ATOM   1594  CA  LEU A  99      13.098 -12.816  -0.203  1.00  0.62           C  
ATOM   1595  C   LEU A  99      13.531 -11.465  -0.759  1.00  0.62           C  
ATOM   1596  O   LEU A  99      12.971 -10.970  -1.745  1.00  0.62           O  
ATOM   1597  CB  LEU A  99      12.242 -12.597   1.050  1.00  0.62           C  
ATOM   1598  CG  LEU A  99      11.007 -11.697   0.798  1.00  0.62           C  
ATOM   1599  CD1 LEU A  99      10.130 -12.355  -0.232  1.00  0.62           C  
ATOM   1600  CD2 LEU A  99      10.246 -11.498   2.062  1.00  0.62           C  
ATOM   1601  H   LEU A  99      14.426 -13.983   1.020  1.00  0.62           H  
ATOM   1602  HA  LEU A  99      12.488 -13.319  -0.954  1.00  0.62           H  
ATOM   1603 1HB  LEU A  99      11.903 -13.562   1.422  1.00  0.62           H  
ATOM   1604 2HB  LEU A  99      12.862 -12.127   1.822  1.00  0.62           H  
ATOM   1605  HG  LEU A  99      11.335 -10.728   0.412  1.00  0.62           H  
ATOM   1606 1HD1 LEU A  99       9.262 -11.727  -0.424  1.00  0.62           H  
ATOM   1607 2HD1 LEU A  99      10.693 -12.494  -1.156  1.00  0.62           H  
ATOM   1608 3HD1 LEU A  99       9.801 -13.326   0.139  1.00  0.62           H  
ATOM   1609 1HD2 LEU A  99       9.379 -10.863   1.877  1.00  0.62           H  
ATOM   1610 2HD2 LEU A  99       9.916 -12.457   2.430  1.00  0.62           H  
ATOM   1611 3HD2 LEU A  99      10.891 -11.035   2.778  1.00  0.62           H  
ATOM   1612  N   ALA A 100      14.527 -10.835  -0.130  1.00  0.63           N  
ATOM   1613  CA  ALA A 100      14.981  -9.545  -0.619  1.00  0.63           C  
ATOM   1614  C   ALA A 100      15.462  -9.655  -2.062  1.00  0.63           C  
ATOM   1615  O   ALA A 100      15.182  -8.780  -2.883  1.00  0.63           O  
ATOM   1616  CB  ALA A 100      16.092  -9.019   0.257  1.00  0.63           C  
ATOM   1617  H   ALA A 100      14.973 -11.243   0.694  1.00  0.63           H  
ATOM   1618  HA  ALA A 100      14.140  -8.854  -0.587  1.00  0.63           H  
ATOM   1619 1HB  ALA A 100      16.413  -8.038  -0.100  1.00  0.63           H  
ATOM   1620 2HB  ALA A 100      15.718  -8.936   1.274  1.00  0.63           H  
ATOM   1621 3HB  ALA A 100      16.933  -9.710   0.233  1.00  0.63           H  
ATOM   1622  N   GLU A 101      16.137 -10.754  -2.404  1.00  0.64           N  
ATOM   1623  CA  GLU A 101      16.603 -10.947  -3.766  1.00  0.64           C  
ATOM   1624  C   GLU A 101      15.427 -11.067  -4.738  1.00  0.64           C  
ATOM   1625  O   GLU A 101      15.334 -10.316  -5.711  1.00  0.64           O  
ATOM   1626  CB  GLU A 101      17.455 -12.221  -3.849  1.00  0.64           C  
ATOM   1627  CG  GLU A 101      18.061 -12.521  -5.210  1.00  0.64           C  
ATOM   1628  CD  GLU A 101      18.844 -13.821  -5.225  1.00  0.64           C  
ATOM   1629  OE1 GLU A 101      18.883 -14.492  -4.214  1.00  0.64           O  
ATOM   1630  OE2 GLU A 101      19.409 -14.138  -6.257  1.00  0.64           O  
ATOM   1631  H   GLU A 101      16.364 -11.453  -1.697  1.00  0.64           H  
ATOM   1632  HA  GLU A 101      17.203 -10.088  -4.053  1.00  0.64           H  
ATOM   1633 1HB  GLU A 101      18.256 -12.170  -3.115  1.00  0.64           H  
ATOM   1634 2HB  GLU A 101      16.844 -13.076  -3.584  1.00  0.64           H  
ATOM   1635 1HG  GLU A 101      17.259 -12.580  -5.946  1.00  0.64           H  
ATOM   1636 2HG  GLU A 101      18.719 -11.703  -5.491  1.00  0.64           H  
ATOM   1637  N   GLU A 102      14.476 -11.948  -4.419  1.00  0.65           N  
ATOM   1638  CA  GLU A 102      13.333 -12.225  -5.291  1.00  0.65           C  
ATOM   1639  C   GLU A 102      12.457 -11.009  -5.546  1.00  0.65           C  
ATOM   1640  O   GLU A 102      11.926 -10.834  -6.645  1.00  0.65           O  
ATOM   1641  CB  GLU A 102      12.458 -13.336  -4.693  1.00  0.65           C  
ATOM   1642  CG  GLU A 102      13.082 -14.734  -4.718  1.00  0.65           C  
ATOM   1643  CD  GLU A 102      12.202 -15.787  -4.080  1.00  0.65           C  
ATOM   1644  OE1 GLU A 102      11.170 -15.451  -3.560  1.00  0.65           O  
ATOM   1645  OE2 GLU A 102      12.577 -16.944  -4.106  1.00  0.65           O  
ATOM   1646  H   GLU A 102      14.588 -12.490  -3.563  1.00  0.65           H  
ATOM   1647  HA  GLU A 102      13.720 -12.567  -6.249  1.00  0.65           H  
ATOM   1648 1HB  GLU A 102      12.240 -13.093  -3.648  1.00  0.65           H  
ATOM   1649 2HB  GLU A 102      11.508 -13.377  -5.223  1.00  0.65           H  
ATOM   1650 1HG  GLU A 102      13.271 -15.013  -5.753  1.00  0.65           H  
ATOM   1651 2HG  GLU A 102      14.040 -14.704  -4.202  1.00  0.65           H  
ATOM   1652  N   THR A 103      12.314 -10.166  -4.534  1.00  0.65           N  
ATOM   1653  CA  THR A 103      11.470  -8.990  -4.618  1.00  0.65           C  
ATOM   1654  C   THR A 103      12.237  -7.684  -4.878  1.00  0.65           C  
ATOM   1655  O   THR A 103      11.637  -6.607  -4.874  1.00  0.65           O  
ATOM   1656  CB  THR A 103      10.653  -8.861  -3.315  1.00  0.65           C  
ATOM   1657  OG1 THR A 103      11.540  -8.721  -2.193  1.00  0.65           O  
ATOM   1658  CG2 THR A 103       9.808 -10.093  -3.105  1.00  0.65           C  
ATOM   1659  H   THR A 103      12.768 -10.384  -3.644  1.00  0.65           H  
ATOM   1660  HA  THR A 103      10.775  -9.133  -5.443  1.00  0.65           H  
ATOM   1661  HB  THR A 103      10.011  -7.985  -3.375  1.00  0.65           H  
ATOM   1662  HG1 THR A 103      12.116  -9.519  -2.135  1.00  0.65           H  
ATOM   1663 1HG2 THR A 103       9.240  -9.985  -2.182  1.00  0.65           H  
ATOM   1664 2HG2 THR A 103       9.125 -10.215  -3.943  1.00  0.65           H  
ATOM   1665 3HG2 THR A 103      10.459 -10.965  -3.036  1.00  0.65           H  
ATOM   1666  N   ASP A 104      13.566  -7.762  -5.050  1.00  0.64           N  
ATOM   1667  CA  ASP A 104      14.436  -6.584  -5.210  1.00  0.64           C  
ATOM   1668  C   ASP A 104      14.162  -5.588  -4.086  1.00  0.64           C  
ATOM   1669  O   ASP A 104      14.053  -4.376  -4.329  1.00  0.64           O  
ATOM   1670  CB  ASP A 104      14.224  -5.883  -6.563  1.00  0.64           C  
ATOM   1671  CG  ASP A 104      15.426  -4.948  -6.951  1.00  0.64           C  
ATOM   1672  OD1 ASP A 104      16.533  -5.232  -6.504  1.00  0.64           O  
ATOM   1673  OD2 ASP A 104      15.236  -3.988  -7.658  1.00  0.64           O  
ATOM   1674  H   ASP A 104      14.013  -8.680  -5.089  1.00  0.64           H  
ATOM   1675  HA  ASP A 104      15.474  -6.913  -5.136  1.00  0.64           H  
ATOM   1676 1HB  ASP A 104      14.091  -6.633  -7.342  1.00  0.64           H  
ATOM   1677 2HB  ASP A 104      13.310  -5.284  -6.521  1.00  0.64           H  
ATOM   1678  N   GLY A 105      14.054  -6.105  -2.868  1.00  0.63           N  
ATOM   1679  CA  GLY A 105      13.727  -5.299  -1.709  1.00  0.63           C  
ATOM   1680  C   GLY A 105      14.911  -4.993  -0.823  1.00  0.63           C  
ATOM   1681  O   GLY A 105      16.061  -5.272  -1.159  1.00  0.63           O  
ATOM   1682  H   GLY A 105      14.214  -7.105  -2.766  1.00  0.63           H  
ATOM   1683 1HA  GLY A 105      13.269  -4.368  -2.034  1.00  0.63           H  
ATOM   1684 2HA  GLY A 105      12.970  -5.820  -1.123  1.00  0.63           H  
ATOM   1685  N   ILE A 106      14.590  -4.428   0.323  1.00  0.61           N  
ATOM   1686  CA  ILE A 106      15.551  -4.001   1.324  1.00  0.61           C  
ATOM   1687  C   ILE A 106      15.484  -4.847   2.583  1.00  0.61           C  
ATOM   1688  O   ILE A 106      14.395  -5.144   3.054  1.00  0.61           O  
ATOM   1689  CB  ILE A 106      15.315  -2.527   1.656  1.00  0.61           C  
ATOM   1690  CG1 ILE A 106      15.470  -1.657   0.410  1.00  0.61           C  
ATOM   1691  CG2 ILE A 106      16.212  -2.074   2.725  1.00  0.61           C  
ATOM   1692  CD1 ILE A 106      16.839  -1.704  -0.178  1.00  0.61           C  
ATOM   1693  H   ILE A 106      13.597  -4.257   0.492  1.00  0.61           H  
ATOM   1694  HA  ILE A 106      16.549  -4.099   0.910  1.00  0.61           H  
ATOM   1695  HB  ILE A 106      14.286  -2.406   1.995  1.00  0.61           H  
ATOM   1696 1HG1 ILE A 106      14.757  -1.982  -0.344  1.00  0.61           H  
ATOM   1697 2HG1 ILE A 106      15.256  -0.630   0.665  1.00  0.61           H  
ATOM   1698 1HG2 ILE A 106      15.980  -1.052   2.915  1.00  0.61           H  
ATOM   1699 2HG2 ILE A 106      16.062  -2.659   3.629  1.00  0.61           H  
ATOM   1700 3HG2 ILE A 106      17.244  -2.169   2.398  1.00  0.61           H  
ATOM   1701 1HD1 ILE A 106      16.884  -1.066  -1.044  1.00  0.61           H  
ATOM   1702 2HD1 ILE A 106      17.565  -1.362   0.560  1.00  0.61           H  
ATOM   1703 3HD1 ILE A 106      17.066  -2.721  -0.466  1.00  0.61           H  
ATOM   1704  N   ILE A 107      16.640  -5.249   3.096  1.00  0.60           N  
ATOM   1705  CA  ILE A 107      16.736  -6.035   4.324  1.00  0.60           C  
ATOM   1706  C   ILE A 107      17.087  -5.069   5.435  1.00  0.60           C  
ATOM   1707  O   ILE A 107      17.984  -4.251   5.245  1.00  0.60           O  
ATOM   1708  CB  ILE A 107      17.887  -7.060   4.287  1.00  0.60           C  
ATOM   1709  CG1 ILE A 107      17.740  -7.995   3.151  1.00  0.60           C  
ATOM   1710  CG2 ILE A 107      17.918  -7.868   5.612  1.00  0.60           C  
ATOM   1711  CD1 ILE A 107      18.996  -8.789   2.917  1.00  0.60           C  
ATOM   1712  H   ILE A 107      17.492  -4.955   2.630  1.00  0.60           H  
ATOM   1713  HA  ILE A 107      15.792  -6.518   4.536  1.00  0.60           H  
ATOM   1714  HB  ILE A 107      18.828  -6.537   4.153  1.00  0.60           H  
ATOM   1715 1HG1 ILE A 107      16.913  -8.682   3.341  1.00  0.60           H  
ATOM   1716 2HG1 ILE A 107      17.525  -7.419   2.251  1.00  0.60           H  
ATOM   1717 1HG2 ILE A 107      18.735  -8.582   5.578  1.00  0.60           H  
ATOM   1718 2HG2 ILE A 107      18.066  -7.200   6.456  1.00  0.60           H  
ATOM   1719 3HG2 ILE A 107      16.972  -8.403   5.736  1.00  0.60           H  
ATOM   1720 1HD1 ILE A 107      18.856  -9.436   2.068  1.00  0.60           H  
ATOM   1721 2HD1 ILE A 107      19.825  -8.104   2.713  1.00  0.60           H  
ATOM   1722 3HD1 ILE A 107      19.222  -9.379   3.803  1.00  0.60           H  
ATOM   1723  N   VAL A 108      16.378  -5.107   6.550  1.00  0.60           N  
ATOM   1724  CA  VAL A 108      16.744  -4.229   7.644  1.00  0.60           C  
ATOM   1725  C   VAL A 108      17.235  -5.092   8.813  1.00  0.60           C  
ATOM   1726  O   VAL A 108      16.476  -5.881   9.394  1.00  0.60           O  
ATOM   1727  CB  VAL A 108      15.554  -3.360   8.037  1.00  0.60           C  
ATOM   1728  CG1 VAL A 108      15.958  -2.418   9.155  1.00  0.60           C  
ATOM   1729  CG2 VAL A 108      15.056  -2.647   6.796  1.00  0.60           C  
ATOM   1730  H   VAL A 108      15.597  -5.747   6.626  1.00  0.60           H  
ATOM   1731  HA  VAL A 108      17.544  -3.575   7.321  1.00  0.60           H  
ATOM   1732  HB  VAL A 108      14.768  -3.990   8.420  1.00  0.60           H  
ATOM   1733 1HG1 VAL A 108      15.111  -1.819   9.425  1.00  0.60           H  
ATOM   1734 2HG1 VAL A 108      16.298  -2.993  10.017  1.00  0.60           H  
ATOM   1735 3HG1 VAL A 108      16.771  -1.767   8.811  1.00  0.60           H  
ATOM   1736 1HG2 VAL A 108      14.201  -2.054   7.033  1.00  0.60           H  
ATOM   1737 2HG2 VAL A 108      15.838  -2.021   6.400  1.00  0.60           H  
ATOM   1738 3HG2 VAL A 108      14.779  -3.391   6.054  1.00  0.60           H  
ATOM   1739  N   SER A 109      18.532  -4.992   9.108  1.00  0.62           N  
ATOM   1740  CA  SER A 109      19.156  -5.849  10.112  1.00  0.62           C  
ATOM   1741  C   SER A 109      20.553  -5.392  10.516  1.00  0.62           C  
ATOM   1742  O   SER A 109      21.311  -4.884   9.699  1.00  0.62           O  
ATOM   1743  CB  SER A 109      19.265  -7.277   9.620  1.00  0.62           C  
ATOM   1744  OG  SER A 109      19.840  -8.095  10.624  1.00  0.62           O  
ATOM   1745  H   SER A 109      19.082  -4.285   8.624  1.00  0.62           H  
ATOM   1746  HA  SER A 109      18.519  -5.843  10.991  1.00  0.62           H  
ATOM   1747 1HB  SER A 109      18.305  -7.637   9.346  1.00  0.62           H  
ATOM   1748 2HB  SER A 109      19.877  -7.319   8.732  1.00  0.62           H  
ATOM   1749  HG  SER A 109      19.333  -8.957  10.635  1.00  0.62           H  
ATOM   1750  N   ASN A 110      20.920  -5.656  11.766  1.00  0.65           N  
ATOM   1751  CA  ASN A 110      22.280  -5.404  12.225  1.00  0.65           C  
ATOM   1752  C   ASN A 110      23.180  -6.629  12.067  1.00  0.65           C  
ATOM   1753  O   ASN A 110      24.357  -6.606  12.433  1.00  0.65           O  
ATOM   1754  CB  ASN A 110      22.281  -4.907  13.656  1.00  0.65           C  
ATOM   1755  CG  ASN A 110      21.811  -3.512  13.726  1.00  0.65           C  
ATOM   1756  OD1 ASN A 110      21.888  -2.810  12.715  1.00  0.65           O  
ATOM   1757  ND2 ASN A 110      21.385  -3.071  14.855  1.00  0.65           N  
ATOM   1758  H   ASN A 110      20.252  -6.071  12.396  1.00  0.65           H  
ATOM   1759  HA  ASN A 110      22.709  -4.619  11.600  1.00  0.65           H  
ATOM   1760 1HB  ASN A 110      21.628  -5.535  14.266  1.00  0.65           H  
ATOM   1761 2HB  ASN A 110      23.287  -4.968  14.069  1.00  0.65           H  
ATOM   1762 1HD2 ASN A 110      21.101  -2.102  14.926  1.00  0.65           H  
ATOM   1763 2HD2 ASN A 110      21.356  -3.668  15.653  1.00  0.65           H  
ATOM   1764  N   ASP A 111      22.619  -7.712  11.542  1.00  0.69           N  
ATOM   1765  CA  ASP A 111      23.364  -8.939  11.323  1.00  0.69           C  
ATOM   1766  C   ASP A 111      24.310  -8.802  10.140  1.00  0.69           C  
ATOM   1767  O   ASP A 111      23.917  -8.368   9.058  1.00  0.69           O  
ATOM   1768  CB  ASP A 111      22.419 -10.122  11.084  1.00  0.69           C  
ATOM   1769  CG  ASP A 111      23.132 -11.487  11.047  1.00  0.69           C  
ATOM   1770  OD1 ASP A 111      23.474 -11.971  12.104  1.00  0.69           O  
ATOM   1771  OD2 ASP A 111      23.299 -12.040   9.985  1.00  0.69           O  
ATOM   1772  H   ASP A 111      21.645  -7.691  11.258  1.00  0.69           H  
ATOM   1773  HA  ASP A 111      23.960  -9.146  12.211  1.00  0.69           H  
ATOM   1774 1HB  ASP A 111      21.655 -10.139  11.853  1.00  0.69           H  
ATOM   1775 2HB  ASP A 111      21.909  -9.980  10.130  1.00  0.69           H  
ATOM   1776  N   GLN A 112      25.561  -9.178  10.326  1.00  0.74           N  
ATOM   1777  CA  GLN A 112      26.464  -9.167   9.190  1.00  0.74           C  
ATOM   1778  C   GLN A 112      26.359 -10.535   8.559  1.00  0.74           C  
ATOM   1779  O   GLN A 112      26.915 -11.509   9.069  1.00  0.74           O  
ATOM   1780  CB  GLN A 112      27.912  -8.875   9.578  1.00  0.74           C  
ATOM   1781  CG  GLN A 112      28.138  -7.498  10.153  1.00  0.74           C  
ATOM   1782  CD  GLN A 112      29.609  -7.228  10.462  1.00  0.74           C  
ATOM   1783  OE1 GLN A 112      30.487  -8.103  10.310  1.00  0.74           O  
ATOM   1784  NE2 GLN A 112      29.889  -6.004  10.902  1.00  0.74           N  
ATOM   1785  H   GLN A 112      25.864  -9.502  11.233  1.00  0.74           H  
ATOM   1786  HA  GLN A 112      26.134  -8.424   8.465  1.00  0.74           H  
ATOM   1787 1HB  GLN A 112      28.250  -9.610  10.308  1.00  0.74           H  
ATOM   1788 2HB  GLN A 112      28.545  -8.972   8.697  1.00  0.74           H  
ATOM   1789 1HG  GLN A 112      27.796  -6.757   9.430  1.00  0.74           H  
ATOM   1790 2HG  GLN A 112      27.565  -7.404  11.079  1.00  0.74           H  
ATOM   1791 1HE2 GLN A 112      30.830  -5.749  11.126  1.00  0.74           H  
ATOM   1792 2HE2 GLN A 112      29.152  -5.333  11.011  1.00  0.74           H  
ATOM   1793  N   PHE A 113      25.677 -10.615   7.425  1.00  0.77           N  
ATOM   1794  CA  PHE A 113      25.356 -11.899   6.808  1.00  0.77           C  
ATOM   1795  C   PHE A 113      26.553 -12.469   6.043  1.00  0.77           C  
ATOM   1796  O   PHE A 113      26.502 -12.678   4.829  1.00  0.77           O  
ATOM   1797  CB  PHE A 113      24.223 -11.666   5.817  1.00  0.77           C  
ATOM   1798  CG  PHE A 113      22.919 -11.232   6.375  1.00  0.77           C  
ATOM   1799  CD1 PHE A 113      22.584  -9.896   6.414  1.00  0.77           C  
ATOM   1800  CD2 PHE A 113      22.025 -12.136   6.830  1.00  0.77           C  
ATOM   1801  CE1 PHE A 113      21.368  -9.491   6.913  1.00  0.77           C  
ATOM   1802  CE2 PHE A 113      20.800 -11.743   7.328  1.00  0.77           C  
ATOM   1803  CZ  PHE A 113      20.472 -10.414   7.370  1.00  0.77           C  
ATOM   1804  H   PHE A 113      25.291  -9.767   7.033  1.00  0.77           H  
ATOM   1805  HA  PHE A 113      25.046 -12.599   7.590  1.00  0.77           H  
ATOM   1806 1HB  PHE A 113      24.536 -10.889   5.151  1.00  0.77           H  
ATOM   1807 2HB  PHE A 113      24.061 -12.563   5.232  1.00  0.77           H  
ATOM   1808  HD1 PHE A 113      23.298  -9.164   6.055  1.00  0.77           H  
ATOM   1809  HD2 PHE A 113      22.304 -13.173   6.795  1.00  0.77           H  
ATOM   1810  HE1 PHE A 113      21.126  -8.447   6.953  1.00  0.77           H  
ATOM   1811  HE2 PHE A 113      20.106 -12.478   7.693  1.00  0.77           H  
ATOM   1812  HZ  PHE A 113      19.509 -10.097   7.769  1.00  0.77           H  
ATOM   1813  N   ARG A 114      27.620 -12.745   6.782  1.00  0.79           N  
ATOM   1814  CA  ARG A 114      28.898 -13.144   6.215  1.00  0.79           C  
ATOM   1815  C   ARG A 114      28.867 -14.509   5.549  1.00  0.79           C  
ATOM   1816  O   ARG A 114      29.408 -14.684   4.459  1.00  0.79           O  
ATOM   1817  CB  ARG A 114      29.954 -13.170   7.316  1.00  0.79           C  
ATOM   1818  CG  ARG A 114      30.335 -11.801   7.913  1.00  0.79           C  
ATOM   1819  CD  ARG A 114      31.377 -11.943   8.983  1.00  0.79           C  
ATOM   1820  NE  ARG A 114      31.692 -10.679   9.660  1.00  0.79           N  
ATOM   1821  CZ  ARG A 114      32.751 -10.486  10.470  1.00  0.79           C  
ATOM   1822  NH1 ARG A 114      33.623 -11.449  10.684  1.00  0.79           N  
ATOM   1823  NH2 ARG A 114      32.896  -9.310  11.042  1.00  0.79           N  
ATOM   1824  H   ARG A 114      27.537 -12.584   7.783  1.00  0.79           H  
ATOM   1825  HA  ARG A 114      29.184 -12.401   5.471  1.00  0.79           H  
ATOM   1826 1HB  ARG A 114      29.601 -13.796   8.135  1.00  0.79           H  
ATOM   1827 2HB  ARG A 114      30.865 -13.628   6.930  1.00  0.79           H  
ATOM   1828 1HG  ARG A 114      30.723 -11.151   7.130  1.00  0.79           H  
ATOM   1829 2HG  ARG A 114      29.453 -11.345   8.357  1.00  0.79           H  
ATOM   1830 1HD  ARG A 114      31.018 -12.645   9.734  1.00  0.79           H  
ATOM   1831 2HD  ARG A 114      32.294 -12.327   8.541  1.00  0.79           H  
ATOM   1832  HE  ARG A 114      31.047  -9.881   9.572  1.00  0.79           H  
ATOM   1833 1HH1 ARG A 114      33.501 -12.347  10.239  1.00  0.79           H  
ATOM   1834 2HH1 ARG A 114      34.411 -11.288  11.292  1.00  0.79           H  
ATOM   1835 1HH2 ARG A 114      32.185  -8.591  10.855  1.00  0.79           H  
ATOM   1836 2HH2 ARG A 114      33.674  -9.127  11.654  1.00  0.79           H  
ATOM   1837  N   ASP A 115      28.181 -15.473   6.157  1.00  0.80           N  
ATOM   1838  CA  ASP A 115      28.175 -16.812   5.581  1.00  0.80           C  
ATOM   1839  C   ASP A 115      27.475 -16.835   4.228  1.00  0.80           C  
ATOM   1840  O   ASP A 115      27.930 -17.497   3.295  1.00  0.80           O  
ATOM   1841  CB  ASP A 115      27.495 -17.795   6.532  1.00  0.80           C  
ATOM   1842  CG  ASP A 115      28.322 -18.077   7.782  1.00  0.80           C  
ATOM   1843  OD1 ASP A 115      29.481 -17.729   7.805  1.00  0.80           O  
ATOM   1844  OD2 ASP A 115      27.782 -18.629   8.707  1.00  0.80           O  
ATOM   1845  H   ASP A 115      27.712 -15.285   7.031  1.00  0.80           H  
ATOM   1846  HA  ASP A 115      29.209 -17.127   5.433  1.00  0.80           H  
ATOM   1847 1HB  ASP A 115      26.523 -17.400   6.833  1.00  0.80           H  
ATOM   1848 2HB  ASP A 115      27.316 -18.736   6.010  1.00  0.80           H  
ATOM   1849  N   LEU A 116      26.381 -16.088   4.116  1.00  0.80           N  
ATOM   1850  CA  LEU A 116      25.625 -16.060   2.874  1.00  0.80           C  
ATOM   1851  C   LEU A 116      26.398 -15.282   1.825  1.00  0.80           C  
ATOM   1852  O   LEU A 116      26.427 -15.651   0.646  1.00  0.80           O  
ATOM   1853  CB  LEU A 116      24.275 -15.401   3.110  1.00  0.80           C  
ATOM   1854  CG  LEU A 116      23.304 -16.148   4.011  1.00  0.80           C  
ATOM   1855  CD1 LEU A 116      22.136 -15.275   4.263  1.00  0.80           C  
ATOM   1856  CD2 LEU A 116      22.844 -17.440   3.355  1.00  0.80           C  
ATOM   1857  H   LEU A 116      26.068 -15.547   4.907  1.00  0.80           H  
ATOM   1858  HA  LEU A 116      25.478 -17.082   2.524  1.00  0.80           H  
ATOM   1859 1HB  LEU A 116      24.455 -14.429   3.565  1.00  0.80           H  
ATOM   1860 2HB  LEU A 116      23.788 -15.240   2.150  1.00  0.80           H  
ATOM   1861  HG  LEU A 116      23.790 -16.370   4.966  1.00  0.80           H  
ATOM   1862 1HD1 LEU A 116      21.463 -15.791   4.908  1.00  0.80           H  
ATOM   1863 2HD1 LEU A 116      22.459 -14.357   4.734  1.00  0.80           H  
ATOM   1864 3HD1 LEU A 116      21.647 -15.055   3.322  1.00  0.80           H  
ATOM   1865 1HD2 LEU A 116      22.149 -17.950   4.021  1.00  0.80           H  
ATOM   1866 2HD2 LEU A 116      22.345 -17.207   2.424  1.00  0.80           H  
ATOM   1867 3HD2 LEU A 116      23.703 -18.088   3.161  1.00  0.80           H  
ATOM   1868  N   ALA A 117      27.064 -14.210   2.263  1.00  0.79           N  
ATOM   1869  CA  ALA A 117      27.833 -13.410   1.336  1.00  0.79           C  
ATOM   1870  C   ALA A 117      28.922 -14.254   0.689  1.00  0.79           C  
ATOM   1871  O   ALA A 117      29.119 -14.196  -0.522  1.00  0.79           O  
ATOM   1872  CB  ALA A 117      28.447 -12.233   2.072  1.00  0.79           C  
ATOM   1873  H   ALA A 117      27.013 -13.919   3.240  1.00  0.79           H  
ATOM   1874  HA  ALA A 117      27.166 -13.054   0.555  1.00  0.79           H  
ATOM   1875 1HB  ALA A 117      29.013 -11.631   1.378  1.00  0.79           H  
ATOM   1876 2HB  ALA A 117      27.656 -11.632   2.523  1.00  0.79           H  
ATOM   1877 3HB  ALA A 117      29.109 -12.603   2.851  1.00  0.79           H  
ATOM   1878  N   GLU A 118      29.584 -15.096   1.485  1.00  0.77           N  
ATOM   1879  CA  GLU A 118      30.630 -15.955   0.950  1.00  0.77           C  
ATOM   1880  C   GLU A 118      30.068 -17.111   0.118  1.00  0.77           C  
ATOM   1881  O   GLU A 118      30.679 -17.508  -0.877  1.00  0.77           O  
ATOM   1882  CB  GLU A 118      31.516 -16.482   2.078  1.00  0.77           C  
ATOM   1883  CG  GLU A 118      32.377 -15.404   2.765  1.00  0.77           C  
ATOM   1884  CD  GLU A 118      33.399 -14.761   1.842  1.00  0.77           C  
ATOM   1885  OE1 GLU A 118      34.135 -15.482   1.211  1.00  0.77           O  
ATOM   1886  OE2 GLU A 118      33.446 -13.551   1.776  1.00  0.77           O  
ATOM   1887  H   GLU A 118      29.385 -15.106   2.487  1.00  0.77           H  
ATOM   1888  HA  GLU A 118      31.255 -15.350   0.294  1.00  0.77           H  
ATOM   1889 1HB  GLU A 118      30.882 -16.937   2.846  1.00  0.77           H  
ATOM   1890 2HB  GLU A 118      32.176 -17.257   1.693  1.00  0.77           H  
ATOM   1891 1HG  GLU A 118      31.713 -14.627   3.145  1.00  0.77           H  
ATOM   1892 2HG  GLU A 118      32.888 -15.852   3.615  1.00  0.77           H  
ATOM   1893  N   GLU A 119      28.901 -17.649   0.504  1.00  0.75           N  
ATOM   1894  CA  GLU A 119      28.299 -18.758  -0.237  1.00  0.75           C  
ATOM   1895  C   GLU A 119      28.048 -18.378  -1.696  1.00  0.75           C  
ATOM   1896  O   GLU A 119      28.257 -19.193  -2.598  1.00  0.75           O  
ATOM   1897  CB  GLU A 119      26.999 -19.226   0.426  1.00  0.75           C  
ATOM   1898  CG  GLU A 119      26.358 -20.449  -0.235  1.00  0.75           C  
ATOM   1899  CD  GLU A 119      25.183 -20.976   0.544  1.00  0.75           C  
ATOM   1900  OE1 GLU A 119      25.278 -21.069   1.748  1.00  0.75           O  
ATOM   1901  OE2 GLU A 119      24.176 -21.278  -0.052  1.00  0.75           O  
ATOM   1902  H   GLU A 119      28.442 -17.314   1.350  1.00  0.75           H  
ATOM   1903  HA  GLU A 119      29.000 -19.592  -0.225  1.00  0.75           H  
ATOM   1904 1HB  GLU A 119      27.189 -19.461   1.473  1.00  0.75           H  
ATOM   1905 2HB  GLU A 119      26.272 -18.413   0.403  1.00  0.75           H  
ATOM   1906 1HG  GLU A 119      26.021 -20.167  -1.233  1.00  0.75           H  
ATOM   1907 2HG  GLU A 119      27.107 -21.232  -0.339  1.00  0.75           H  
ATOM   1908  N   SER A 120      27.613 -17.138  -1.933  1.00  0.73           N  
ATOM   1909  CA  SER A 120      27.400 -16.690  -3.305  1.00  0.73           C  
ATOM   1910  C   SER A 120      27.567 -15.200  -3.488  1.00  0.73           C  
ATOM   1911  O   SER A 120      26.948 -14.392  -2.794  1.00  0.73           O  
ATOM   1912  CB  SER A 120      26.017 -17.043  -3.806  1.00  0.73           C  
ATOM   1913  OG  SER A 120      25.830 -16.541  -5.128  1.00  0.73           O  
ATOM   1914  H   SER A 120      27.425 -16.517  -1.141  1.00  0.73           H  
ATOM   1915  HA  SER A 120      28.138 -17.187  -3.936  1.00  0.73           H  
ATOM   1916 1HB  SER A 120      25.881 -18.124  -3.794  1.00  0.73           H  
ATOM   1917 2HB  SER A 120      25.271 -16.610  -3.136  1.00  0.73           H  
ATOM   1918  HG  SER A 120      26.304 -17.151  -5.705  1.00  0.73           H  
ATOM   1919  N   GLU A 121      28.236 -14.841  -4.579  1.00  0.71           N  
ATOM   1920  CA  GLU A 121      28.447 -13.450  -4.955  1.00  0.71           C  
ATOM   1921  C   GLU A 121      27.118 -12.732  -5.183  1.00  0.71           C  
ATOM   1922  O   GLU A 121      27.029 -11.506  -5.057  1.00  0.71           O  
ATOM   1923  CB  GLU A 121      29.323 -13.368  -6.212  1.00  0.71           C  
ATOM   1924  CG  GLU A 121      30.775 -13.790  -5.979  1.00  0.71           C  
ATOM   1925  CD  GLU A 121      31.629 -13.734  -7.231  1.00  0.71           C  
ATOM   1926  OE1 GLU A 121      31.094 -13.497  -8.288  1.00  0.71           O  
ATOM   1927  OE2 GLU A 121      32.817 -13.928  -7.121  1.00  0.71           O  
ATOM   1928  H   GLU A 121      28.677 -15.566  -5.126  1.00  0.71           H  
ATOM   1929  HA  GLU A 121      28.973 -12.952  -4.140  1.00  0.71           H  
ATOM   1930 1HB  GLU A 121      28.904 -14.004  -6.991  1.00  0.71           H  
ATOM   1931 2HB  GLU A 121      29.325 -12.345  -6.587  1.00  0.71           H  
ATOM   1932 1HG  GLU A 121      31.211 -13.133  -5.224  1.00  0.71           H  
ATOM   1933 2HG  GLU A 121      30.784 -14.805  -5.583  1.00  0.71           H  
ATOM   1934  N   LYS A 122      26.070 -13.480  -5.543  1.00  0.69           N  
ATOM   1935  CA  LYS A 122      24.793 -12.828  -5.752  1.00  0.69           C  
ATOM   1936  C   LYS A 122      24.275 -12.328  -4.415  1.00  0.69           C  
ATOM   1937  O   LYS A 122      23.712 -11.237  -4.326  1.00  0.69           O  
ATOM   1938  CB  LYS A 122      23.777 -13.772  -6.386  1.00  0.69           C  
ATOM   1939  CG  LYS A 122      22.411 -13.133  -6.660  1.00  0.69           C  
ATOM   1940  CD  LYS A 122      22.484 -12.083  -7.764  1.00  0.69           C  
ATOM   1941  CE  LYS A 122      21.114 -11.429  -8.039  1.00  0.69           C  
ATOM   1942  NZ  LYS A 122      20.069 -12.419  -8.465  1.00  0.69           N  
ATOM   1943  H   LYS A 122      26.143 -14.496  -5.602  1.00  0.69           H  
ATOM   1944  HA  LYS A 122      24.936 -11.967  -6.406  1.00  0.69           H  
ATOM   1945 1HB  LYS A 122      24.170 -14.157  -7.324  1.00  0.69           H  
ATOM   1946 2HB  LYS A 122      23.616 -14.625  -5.721  1.00  0.69           H  
ATOM   1947 1HG  LYS A 122      21.721 -13.915  -6.970  1.00  0.69           H  
ATOM   1948 2HG  LYS A 122      22.022 -12.679  -5.745  1.00  0.69           H  
ATOM   1949 1HD  LYS A 122      23.192 -11.306  -7.473  1.00  0.69           H  
ATOM   1950 2HD  LYS A 122      22.841 -12.549  -8.681  1.00  0.69           H  
ATOM   1951 1HE  LYS A 122      20.770 -10.921  -7.138  1.00  0.69           H  
ATOM   1952 2HE  LYS A 122      21.240 -10.694  -8.833  1.00  0.69           H  
ATOM   1953 1HZ  LYS A 122      19.201 -11.937  -8.637  1.00  0.69           H  
ATOM   1954 2HZ  LYS A 122      20.361 -12.896  -9.301  1.00  0.69           H  
ATOM   1955 3HZ  LYS A 122      19.912 -13.108  -7.709  1.00  0.69           H  
ATOM   1956  N   TRP A 123      24.458 -13.125  -3.362  1.00  0.68           N  
ATOM   1957  CA  TRP A 123      23.962 -12.733  -2.063  1.00  0.68           C  
ATOM   1958  C   TRP A 123      24.828 -11.645  -1.522  1.00  0.68           C  
ATOM   1959  O   TRP A 123      24.332 -10.719  -0.894  1.00  0.68           O  
ATOM   1960  CB  TRP A 123      23.888 -13.908  -1.120  1.00  0.68           C  
ATOM   1961  CG  TRP A 123      22.785 -14.769  -1.490  1.00  0.68           C  
ATOM   1962  CD1 TRP A 123      21.742 -14.406  -2.288  1.00  0.68           C  
ATOM   1963  CD2 TRP A 123      22.549 -16.125  -1.112  1.00  0.68           C  
ATOM   1964  NE1 TRP A 123      20.884 -15.437  -2.436  1.00  0.68           N  
ATOM   1965  CE2 TRP A 123      21.349 -16.507  -1.718  1.00  0.68           C  
ATOM   1966  CE3 TRP A 123      23.241 -17.036  -0.326  1.00  0.68           C  
ATOM   1967  CZ2 TRP A 123      20.822 -17.765  -1.558  1.00  0.68           C  
ATOM   1968  CZ3 TRP A 123      22.714 -18.295  -0.165  1.00  0.68           C  
ATOM   1969  CH2 TRP A 123      21.536 -18.653  -0.764  1.00  0.68           C  
ATOM   1970  H   TRP A 123      24.998 -13.981  -3.443  1.00  0.68           H  
ATOM   1971  HA  TRP A 123      22.954 -12.339  -2.180  1.00  0.68           H  
ATOM   1972 1HB  TRP A 123      24.820 -14.480  -1.165  1.00  0.68           H  
ATOM   1973 2HB  TRP A 123      23.753 -13.566  -0.096  1.00  0.68           H  
ATOM   1974  HD1 TRP A 123      21.612 -13.425  -2.751  1.00  0.68           H  
ATOM   1975  HE1 TRP A 123      20.025 -15.380  -3.015  1.00  0.68           H  
ATOM   1976  HE3 TRP A 123      24.179 -16.762   0.153  1.00  0.68           H  
ATOM   1977  HZ2 TRP A 123      19.886 -18.067  -2.030  1.00  0.68           H  
ATOM   1978  HZ3 TRP A 123      23.261 -18.999   0.453  1.00  0.68           H  
ATOM   1979  HH2 TRP A 123      21.153 -19.657  -0.618  1.00  0.68           H  
ATOM   1980  N   MET A 124      26.120 -11.712  -1.820  1.00  0.68           N  
ATOM   1981  CA  MET A 124      27.024 -10.681  -1.357  1.00  0.68           C  
ATOM   1982  C   MET A 124      26.525  -9.338  -1.860  1.00  0.68           C  
ATOM   1983  O   MET A 124      26.434  -8.383  -1.087  1.00  0.68           O  
ATOM   1984  CB  MET A 124      28.432 -10.954  -1.866  1.00  0.68           C  
ATOM   1985  CG  MET A 124      29.497 -10.040  -1.332  1.00  0.68           C  
ATOM   1986  SD  MET A 124      31.132 -10.451  -1.970  1.00  0.68           S  
ATOM   1987  CE  MET A 124      31.372 -12.096  -1.308  1.00  0.68           C  
ATOM   1988  H   MET A 124      26.474 -12.520  -2.336  1.00  0.68           H  
ATOM   1989  HA  MET A 124      27.021 -10.663  -0.269  1.00  0.68           H  
ATOM   1990 1HB  MET A 124      28.706 -11.981  -1.640  1.00  0.68           H  
ATOM   1991 2HB  MET A 124      28.441 -10.850  -2.948  1.00  0.68           H  
ATOM   1992 1HG  MET A 124      29.258  -9.026  -1.634  1.00  0.68           H  
ATOM   1993 2HG  MET A 124      29.526 -10.074  -0.251  1.00  0.68           H  
ATOM   1994 1HE  MET A 124      32.348 -12.475  -1.608  1.00  0.68           H  
ATOM   1995 2HE  MET A 124      31.313 -12.076  -0.217  1.00  0.68           H  
ATOM   1996 3HE  MET A 124      30.603 -12.748  -1.705  1.00  0.68           H  
ATOM   1997  N   ALA A 125      26.143  -9.278  -3.145  1.00  0.68           N  
ATOM   1998  CA  ALA A 125      25.592  -8.057  -3.721  1.00  0.68           C  
ATOM   1999  C   ALA A 125      24.296  -7.622  -3.024  1.00  0.68           C  
ATOM   2000  O   ALA A 125      24.129  -6.446  -2.712  1.00  0.68           O  
ATOM   2001  CB  ALA A 125      25.328  -8.256  -5.202  1.00  0.68           C  
ATOM   2002  H   ALA A 125      26.261 -10.099  -3.744  1.00  0.68           H  
ATOM   2003  HA  ALA A 125      26.327  -7.263  -3.592  1.00  0.68           H  
ATOM   2004 1HB  ALA A 125      24.945  -7.327  -5.630  1.00  0.68           H  
ATOM   2005 2HB  ALA A 125      26.254  -8.538  -5.701  1.00  0.68           H  
ATOM   2006 3HB  ALA A 125      24.592  -9.048  -5.334  1.00  0.68           H  
ATOM   2007  N   ILE A 126      23.411  -8.568  -2.689  1.00  0.69           N  
ATOM   2008  CA  ILE A 126      22.158  -8.180  -2.033  1.00  0.69           C  
ATOM   2009  C   ILE A 126      22.446  -7.610  -0.651  1.00  0.69           C  
ATOM   2010  O   ILE A 126      21.922  -6.571  -0.249  1.00  0.69           O  
ATOM   2011  CB  ILE A 126      21.211  -9.399  -1.864  1.00  0.69           C  
ATOM   2012  CG1 ILE A 126      20.786  -9.962  -3.229  1.00  0.69           C  
ATOM   2013  CG2 ILE A 126      19.969  -9.043  -1.012  1.00  0.69           C  
ATOM   2014  CD1 ILE A 126      20.038  -9.005  -4.100  1.00  0.69           C  
ATOM   2015  H   ILE A 126      23.582  -9.540  -2.954  1.00  0.69           H  
ATOM   2016  HA  ILE A 126      21.672  -7.421  -2.635  1.00  0.69           H  
ATOM   2017  HB  ILE A 126      21.758 -10.192  -1.352  1.00  0.69           H  
ATOM   2018 1HG1 ILE A 126      21.660 -10.266  -3.759  1.00  0.69           H  
ATOM   2019 2HG1 ILE A 126      20.169 -10.838  -3.062  1.00  0.69           H  
ATOM   2020 1HG2 ILE A 126      19.343  -9.934  -0.891  1.00  0.69           H  
ATOM   2021 2HG2 ILE A 126      20.293  -8.692  -0.034  1.00  0.69           H  
ATOM   2022 3HG2 ILE A 126      19.390  -8.269  -1.499  1.00  0.69           H  
ATOM   2023 1HD1 ILE A 126      19.785  -9.493  -5.040  1.00  0.69           H  
ATOM   2024 2HD1 ILE A 126      19.124  -8.693  -3.597  1.00  0.69           H  
ATOM   2025 3HD1 ILE A 126      20.664  -8.139  -4.300  1.00  0.69           H  
ATOM   2026  N   ILE A 127      23.332  -8.262   0.058  1.00  0.69           N  
ATOM   2027  CA  ILE A 127      23.716  -7.876   1.395  1.00  0.69           C  
ATOM   2028  C   ILE A 127      24.422  -6.517   1.404  1.00  0.69           C  
ATOM   2029  O   ILE A 127      24.114  -5.660   2.219  1.00  0.69           O  
ATOM   2030  CB  ILE A 127      24.587  -8.999   1.950  1.00  0.69           C  
ATOM   2031  CG1 ILE A 127      23.686 -10.273   2.115  1.00  0.69           C  
ATOM   2032  CG2 ILE A 127      25.222  -8.608   3.277  1.00  0.69           C  
ATOM   2033  CD1 ILE A 127      24.454 -11.570   2.285  1.00  0.69           C  
ATOM   2034  H   ILE A 127      23.754  -9.095  -0.345  1.00  0.69           H  
ATOM   2035  HA  ILE A 127      22.816  -7.800   2.003  1.00  0.69           H  
ATOM   2036  HB  ILE A 127      25.369  -9.236   1.227  1.00  0.69           H  
ATOM   2037 1HG1 ILE A 127      23.061 -10.135   2.998  1.00  0.69           H  
ATOM   2038 2HG1 ILE A 127      23.035 -10.368   1.246  1.00  0.69           H  
ATOM   2039 1HG2 ILE A 127      25.833  -9.436   3.638  1.00  0.69           H  
ATOM   2040 2HG2 ILE A 127      25.847  -7.729   3.134  1.00  0.69           H  
ATOM   2041 3HG2 ILE A 127      24.442  -8.386   3.998  1.00  0.69           H  
ATOM   2042 1HD1 ILE A 127      23.755 -12.391   2.403  1.00  0.69           H  
ATOM   2043 2HD1 ILE A 127      25.064 -11.743   1.405  1.00  0.69           H  
ATOM   2044 3HD1 ILE A 127      25.094 -11.519   3.132  1.00  0.69           H  
ATOM   2045  N   ARG A 128      25.365  -6.298   0.494  1.00  0.69           N  
ATOM   2046  CA  ARG A 128      26.070  -5.021   0.454  1.00  0.69           C  
ATOM   2047  C   ARG A 128      25.247  -3.836  -0.067  1.00  0.69           C  
ATOM   2048  O   ARG A 128      25.441  -2.710   0.387  1.00  0.69           O  
ATOM   2049  CB  ARG A 128      27.323  -5.134  -0.390  1.00  0.69           C  
ATOM   2050  CG  ARG A 128      28.434  -5.972   0.229  1.00  0.69           C  
ATOM   2051  CD  ARG A 128      29.623  -6.066  -0.658  1.00  0.69           C  
ATOM   2052  NE  ARG A 128      30.698  -6.837  -0.043  1.00  0.69           N  
ATOM   2053  CZ  ARG A 128      31.867  -7.145  -0.641  1.00  0.69           C  
ATOM   2054  NH1 ARG A 128      32.104  -6.747  -1.871  1.00  0.69           N  
ATOM   2055  NH2 ARG A 128      32.776  -7.850   0.011  1.00  0.69           N  
ATOM   2056  H   ARG A 128      25.611  -7.029  -0.170  1.00  0.69           H  
ATOM   2057  HA  ARG A 128      26.379  -4.789   1.472  1.00  0.69           H  
ATOM   2058 1HB  ARG A 128      27.061  -5.591  -1.348  1.00  0.69           H  
ATOM   2059 2HB  ARG A 128      27.715  -4.141  -0.597  1.00  0.69           H  
ATOM   2060 1HG  ARG A 128      28.741  -5.527   1.174  1.00  0.69           H  
ATOM   2061 2HG  ARG A 128      28.061  -6.983   0.407  1.00  0.69           H  
ATOM   2062 1HD  ARG A 128      29.338  -6.557  -1.589  1.00  0.69           H  
ATOM   2063 2HD  ARG A 128      29.998  -5.068  -0.874  1.00  0.69           H  
ATOM   2064  HE  ARG A 128      30.556  -7.164   0.903  1.00  0.69           H  
ATOM   2065 1HH1 ARG A 128      31.411  -6.208  -2.371  1.00  0.69           H  
ATOM   2066 2HH1 ARG A 128      32.979  -6.980  -2.317  1.00  0.69           H  
ATOM   2067 1HH2 ARG A 128      32.596  -8.158   0.956  1.00  0.69           H  
ATOM   2068 2HH2 ARG A 128      33.650  -8.082  -0.437  1.00  0.69           H  
ATOM   2069  N   GLU A 129      24.349  -4.072  -1.026  1.00  0.68           N  
ATOM   2070  CA  GLU A 129      23.582  -2.982  -1.632  1.00  0.68           C  
ATOM   2071  C   GLU A 129      22.197  -2.733  -1.027  1.00  0.68           C  
ATOM   2072  O   GLU A 129      21.688  -1.616  -1.093  1.00  0.68           O  
ATOM   2073  CB  GLU A 129      23.407  -3.254  -3.133  1.00  0.68           C  
ATOM   2074  CG  GLU A 129      24.722  -3.277  -3.939  1.00  0.68           C  
ATOM   2075  CD  GLU A 129      24.565  -3.620  -5.451  1.00  0.68           C  
ATOM   2076  OE1 GLU A 129      23.514  -4.089  -5.874  1.00  0.68           O  
ATOM   2077  OE2 GLU A 129      25.514  -3.393  -6.170  1.00  0.68           O  
ATOM   2078  H   GLU A 129      24.223  -5.017  -1.389  1.00  0.68           H  
ATOM   2079  HA  GLU A 129      24.161  -2.068  -1.518  1.00  0.68           H  
ATOM   2080 1HB  GLU A 129      22.933  -4.220  -3.254  1.00  0.68           H  
ATOM   2081 2HB  GLU A 129      22.745  -2.507  -3.568  1.00  0.68           H  
ATOM   2082 1HG  GLU A 129      25.200  -2.303  -3.849  1.00  0.68           H  
ATOM   2083 2HG  GLU A 129      25.383  -4.016  -3.480  1.00  0.68           H  
ATOM   2084  N   ARG A 130      21.551  -3.770  -0.498  1.00  0.67           N  
ATOM   2085  CA  ARG A 130      20.177  -3.656  -0.024  1.00  0.67           C  
ATOM   2086  C   ARG A 130      20.017  -3.823   1.484  1.00  0.67           C  
ATOM   2087  O   ARG A 130      18.907  -4.073   1.945  1.00  0.67           O  
ATOM   2088  CB  ARG A 130      19.331  -4.688  -0.745  1.00  0.67           C  
ATOM   2089  CG  ARG A 130      19.201  -4.433  -2.253  1.00  0.67           C  
ATOM   2090  CD  ARG A 130      18.809  -5.653  -3.019  1.00  0.67           C  
ATOM   2091  NE  ARG A 130      18.661  -5.369  -4.451  1.00  0.67           N  
ATOM   2092  CZ  ARG A 130      19.691  -5.164  -5.288  1.00  0.67           C  
ATOM   2093  NH1 ARG A 130      20.925  -5.199  -4.829  1.00  0.67           N  
ATOM   2094  NH2 ARG A 130      19.428  -4.916  -6.552  1.00  0.67           N  
ATOM   2095  H   ARG A 130      21.983  -4.691  -0.448  1.00  0.67           H  
ATOM   2096  HA  ARG A 130      19.808  -2.668  -0.294  1.00  0.67           H  
ATOM   2097 1HB  ARG A 130      19.744  -5.673  -0.615  1.00  0.67           H  
ATOM   2098 2HB  ARG A 130      18.347  -4.709  -0.324  1.00  0.67           H  
ATOM   2099 1HG  ARG A 130      18.433  -3.678  -2.417  1.00  0.67           H  
ATOM   2100 2HG  ARG A 130      20.150  -4.080  -2.650  1.00  0.67           H  
ATOM   2101 1HD  ARG A 130      19.583  -6.382  -2.903  1.00  0.67           H  
ATOM   2102 2HD  ARG A 130      17.870  -6.057  -2.651  1.00  0.67           H  
ATOM   2103  HE  ARG A 130      17.718  -5.344  -4.878  1.00  0.67           H  
ATOM   2104 1HH1 ARG A 130      21.080  -5.397  -3.851  1.00  0.67           H  
ATOM   2105 2HH1 ARG A 130      21.734  -5.007  -5.436  1.00  0.67           H  
ATOM   2106 1HH2 ARG A 130      18.432  -4.898  -6.845  1.00  0.67           H  
ATOM   2107 2HH2 ARG A 130      20.170  -4.750  -7.210  1.00  0.67           H  
ATOM   2108  N   LEU A 131      21.111  -3.748   2.246  1.00  0.65           N  
ATOM   2109  CA  LEU A 131      21.021  -3.918   3.701  1.00  0.65           C  
ATOM   2110  C   LEU A 131      21.112  -2.621   4.491  1.00  0.65           C  
ATOM   2111  O   LEU A 131      22.101  -1.887   4.410  1.00  0.65           O  
ATOM   2112  CB  LEU A 131      22.122  -4.858   4.212  1.00  0.65           C  
ATOM   2113  CG  LEU A 131      22.178  -5.092   5.731  1.00  0.65           C  
ATOM   2114  CD1 LEU A 131      20.915  -5.750   6.186  1.00  0.65           C  
ATOM   2115  CD2 LEU A 131      23.360  -5.992   6.040  1.00  0.65           C  
ATOM   2116  H   LEU A 131      22.009  -3.563   1.815  1.00  0.65           H  
ATOM   2117  HA  LEU A 131      20.062  -4.376   3.925  1.00  0.65           H  
ATOM   2118 1HB  LEU A 131      22.023  -5.824   3.719  1.00  0.65           H  
ATOM   2119 2HB  LEU A 131      23.074  -4.419   3.939  1.00  0.65           H  
ATOM   2120  HG  LEU A 131      22.282  -4.140   6.258  1.00  0.65           H  
ATOM   2121 1HD1 LEU A 131      20.971  -5.916   7.256  1.00  0.65           H  
ATOM   2122 2HD1 LEU A 131      20.085  -5.111   5.973  1.00  0.65           H  
ATOM   2123 3HD1 LEU A 131      20.794  -6.688   5.667  1.00  0.65           H  
ATOM   2124 1HD2 LEU A 131      23.409  -6.180   7.118  1.00  0.65           H  
ATOM   2125 2HD2 LEU A 131      23.235  -6.929   5.515  1.00  0.65           H  
ATOM   2126 3HD2 LEU A 131      24.279  -5.512   5.709  1.00  0.65           H  
ATOM   2127  N   LEU A 132      20.082  -2.348   5.272  1.00  0.64           N  
ATOM   2128  CA  LEU A 132      20.092  -1.191   6.135  1.00  0.64           C  
ATOM   2129  C   LEU A 132      20.267  -1.703   7.566  1.00  0.64           C  
ATOM   2130  O   LEU A 132      19.659  -2.716   7.895  1.00  0.64           O  
ATOM   2131  CB  LEU A 132      18.758  -0.460   6.041  1.00  0.64           C  
ATOM   2132  CG  LEU A 132      18.341   0.014   4.675  1.00  0.64           C  
ATOM   2133  CD1 LEU A 132      16.966   0.631   4.773  1.00  0.64           C  
ATOM   2134  CD2 LEU A 132      19.312   0.998   4.172  1.00  0.64           C  
ATOM   2135  H   LEU A 132      19.288  -2.984   5.278  1.00  0.64           H  
ATOM   2136  HA  LEU A 132      20.895  -0.535   5.827  1.00  0.64           H  
ATOM   2137 1HB  LEU A 132      17.985  -1.125   6.405  1.00  0.64           H  
ATOM   2138 2HB  LEU A 132      18.796   0.399   6.696  1.00  0.64           H  
ATOM   2139  HG  LEU A 132      18.308  -0.820   3.997  1.00  0.64           H  
ATOM   2140 1HD1 LEU A 132      16.663   0.983   3.788  1.00  0.64           H  
ATOM   2141 2HD1 LEU A 132      16.254  -0.102   5.137  1.00  0.64           H  
ATOM   2142 3HD1 LEU A 132      16.993   1.444   5.440  1.00  0.64           H  
ATOM   2143 1HD2 LEU A 132      19.009   1.349   3.184  1.00  0.64           H  
ATOM   2144 2HD2 LEU A 132      19.331   1.826   4.869  1.00  0.64           H  
ATOM   2145 3HD2 LEU A 132      20.300   0.540   4.109  1.00  0.64           H  
ATOM   2146  N   PRO A 133      21.095  -1.080   8.407  1.00  0.63           N  
ATOM   2147  CA  PRO A 133      21.252  -1.334   9.830  1.00  0.63           C  
ATOM   2148  C   PRO A 133      20.209  -0.543  10.592  1.00  0.63           C  
ATOM   2149  O   PRO A 133      19.454   0.212   9.978  1.00  0.63           O  
ATOM   2150  CB  PRO A 133      22.667  -0.862  10.092  1.00  0.63           C  
ATOM   2151  CG  PRO A 133      22.808   0.336   9.165  1.00  0.63           C  
ATOM   2152  CD  PRO A 133      22.035  -0.056   7.895  1.00  0.63           C  
ATOM   2153  HA  PRO A 133      21.148  -2.409  10.030  1.00  0.63           H  
ATOM   2154 1HB  PRO A 133      22.784  -0.604  11.157  1.00  0.63           H  
ATOM   2155 2HB  PRO A 133      23.379  -1.674   9.879  1.00  0.63           H  
ATOM   2156 1HG  PRO A 133      22.393   1.221   9.655  1.00  0.63           H  
ATOM   2157 2HG  PRO A 133      23.871   0.549   8.970  1.00  0.63           H  
ATOM   2158 1HD  PRO A 133      21.493   0.826   7.512  1.00  0.63           H  
ATOM   2159 2HD  PRO A 133      22.724  -0.495   7.148  1.00  0.63           H  
ATOM   2160  N   PHE A 134      20.186  -0.680  11.913  1.00  0.64           N  
ATOM   2161  CA  PHE A 134      19.305   0.162  12.720  1.00  0.64           C  
ATOM   2162  C   PHE A 134      19.817   0.404  14.148  1.00  0.64           C  
ATOM   2163  O   PHE A 134      20.575  -0.392  14.715  1.00  0.64           O  
ATOM   2164  CB  PHE A 134      17.937  -0.475  12.823  1.00  0.64           C  
ATOM   2165  CG  PHE A 134      18.008  -1.790  13.538  1.00  0.64           C  
ATOM   2166  CD1 PHE A 134      17.849  -1.841  14.916  1.00  0.64           C  
ATOM   2167  CD2 PHE A 134      18.247  -2.972  12.855  1.00  0.64           C  
ATOM   2168  CE1 PHE A 134      17.948  -3.028  15.587  1.00  0.64           C  
ATOM   2169  CE2 PHE A 134      18.338  -4.161  13.547  1.00  0.64           C  
ATOM   2170  CZ  PHE A 134      18.200  -4.183  14.902  1.00  0.64           C  
ATOM   2171  H   PHE A 134      20.808  -1.352  12.353  1.00  0.64           H  
ATOM   2172  HA  PHE A 134      19.210   1.128  12.225  1.00  0.64           H  
ATOM   2173 1HB  PHE A 134      17.270   0.194  13.368  1.00  0.64           H  
ATOM   2174 2HB  PHE A 134      17.526  -0.633  11.826  1.00  0.64           H  
ATOM   2175  HD1 PHE A 134      17.655  -0.913  15.463  1.00  0.64           H  
ATOM   2176  HD2 PHE A 134      18.371  -2.954  11.770  1.00  0.64           H  
ATOM   2177  HE1 PHE A 134      17.833  -3.054  16.659  1.00  0.64           H  
ATOM   2178  HE2 PHE A 134      18.522  -5.082  13.035  1.00  0.64           H  
ATOM   2179  HZ  PHE A 134      18.286  -5.129  15.438  1.00  0.64           H  
ATOM   2180  N   THR A 135      19.328   1.476  14.761  1.00  0.66           N  
ATOM   2181  CA  THR A 135      19.657   1.796  16.147  1.00  0.66           C  
ATOM   2182  C   THR A 135      18.421   2.183  16.967  1.00  0.66           C  
ATOM   2183  O   THR A 135      17.535   2.867  16.462  1.00  0.66           O  
ATOM   2184  CB  THR A 135      20.704   2.930  16.186  1.00  0.66           C  
ATOM   2185  OG1 THR A 135      21.879   2.515  15.472  1.00  0.66           O  
ATOM   2186  CG2 THR A 135      21.084   3.266  17.611  1.00  0.66           C  
ATOM   2187  H   THR A 135      18.729   2.104  14.224  1.00  0.66           H  
ATOM   2188  HA  THR A 135      20.095   0.911  16.609  1.00  0.66           H  
ATOM   2189  HB  THR A 135      20.289   3.818  15.706  1.00  0.66           H  
ATOM   2190  HG1 THR A 135      22.203   1.685  15.842  1.00  0.66           H  
ATOM   2191 1HG2 THR A 135      21.820   4.069  17.614  1.00  0.66           H  
ATOM   2192 2HG2 THR A 135      20.216   3.581  18.144  1.00  0.66           H  
ATOM   2193 3HG2 THR A 135      21.505   2.388  18.094  1.00  0.66           H  
ATOM   2194  N   PHE A 136      18.337   1.730  18.225  1.00  0.69           N  
ATOM   2195  CA  PHE A 136      17.247   2.185  19.097  1.00  0.69           C  
ATOM   2196  C   PHE A 136      17.709   3.172  20.173  1.00  0.69           C  
ATOM   2197  O   PHE A 136      18.528   2.820  21.026  1.00  0.69           O  
ATOM   2198  CB  PHE A 136      16.547   1.046  19.843  1.00  0.69           C  
ATOM   2199  CG  PHE A 136      15.667   0.108  19.092  1.00  0.69           C  
ATOM   2200  CD1 PHE A 136      16.156  -1.027  18.471  1.00  0.69           C  
ATOM   2201  CD2 PHE A 136      14.293   0.358  19.062  1.00  0.69           C  
ATOM   2202  CE1 PHE A 136      15.290  -1.893  17.850  1.00  0.69           C  
ATOM   2203  CE2 PHE A 136      13.437  -0.501  18.441  1.00  0.69           C  
ATOM   2204  CZ  PHE A 136      13.928  -1.623  17.844  1.00  0.69           C  
ATOM   2205  H   PHE A 136      19.058   1.127  18.593  1.00  0.69           H  
ATOM   2206  HA  PHE A 136      16.509   2.679  18.481  1.00  0.69           H  
ATOM   2207 1HB  PHE A 136      17.305   0.447  20.348  1.00  0.69           H  
ATOM   2208 2HB  PHE A 136      15.937   1.496  20.628  1.00  0.69           H  
ATOM   2209  HD1 PHE A 136      17.222  -1.236  18.494  1.00  0.69           H  
ATOM   2210  HD2 PHE A 136      13.901   1.251  19.555  1.00  0.69           H  
ATOM   2211  HE1 PHE A 136      15.666  -2.796  17.374  1.00  0.69           H  
ATOM   2212  HE2 PHE A 136      12.370  -0.302  18.431  1.00  0.69           H  
ATOM   2213  HZ  PHE A 136      13.247  -2.301  17.361  1.00  0.69           H  
ATOM   2214  N   VAL A 137      17.182   4.397  20.129  1.00  0.72           N  
ATOM   2215  CA  VAL A 137      17.521   5.425  21.124  1.00  0.72           C  
ATOM   2216  C   VAL A 137      16.251   6.023  21.697  1.00  0.72           C  
ATOM   2217  O   VAL A 137      15.405   6.494  20.947  1.00  0.72           O  
ATOM   2218  CB  VAL A 137      18.360   6.559  20.516  1.00  0.72           C  
ATOM   2219  CG1 VAL A 137      18.659   7.604  21.569  1.00  0.72           C  
ATOM   2220  CG2 VAL A 137      19.649   5.997  19.961  1.00  0.72           C  
ATOM   2221  H   VAL A 137      16.514   4.601  19.381  1.00  0.72           H  
ATOM   2222  HA  VAL A 137      18.090   4.962  21.931  1.00  0.72           H  
ATOM   2223  HB  VAL A 137      17.789   7.046  19.740  1.00  0.72           H  
ATOM   2224 1HG1 VAL A 137      19.244   8.408  21.124  1.00  0.72           H  
ATOM   2225 2HG1 VAL A 137      17.728   8.011  21.960  1.00  0.72           H  
ATOM   2226 3HG1 VAL A 137      19.226   7.149  22.381  1.00  0.72           H  
ATOM   2227 1HG2 VAL A 137      20.243   6.799  19.528  1.00  0.72           H  
ATOM   2228 2HG2 VAL A 137      20.213   5.514  20.760  1.00  0.72           H  
ATOM   2229 3HG2 VAL A 137      19.410   5.282  19.204  1.00  0.72           H  
ATOM   2230  N   GLY A 138      16.061   5.959  23.012  1.00  0.74           N  
ATOM   2231  CA  GLY A 138      14.837   6.535  23.579  1.00  0.74           C  
ATOM   2232  C   GLY A 138      13.628   5.713  23.143  1.00  0.74           C  
ATOM   2233  O   GLY A 138      12.514   6.222  23.048  1.00  0.74           O  
ATOM   2234  H   GLY A 138      16.766   5.551  23.611  1.00  0.74           H  
ATOM   2235 1HA  GLY A 138      14.904   6.547  24.667  1.00  0.74           H  
ATOM   2236 2HA  GLY A 138      14.726   7.566  23.246  1.00  0.74           H  
ATOM   2237  N   ASN A 139      13.892   4.442  22.844  1.00  0.74           N  
ATOM   2238  CA  ASN A 139      12.952   3.459  22.313  1.00  0.74           C  
ATOM   2239  C   ASN A 139      12.536   3.759  20.862  1.00  0.74           C  
ATOM   2240  O   ASN A 139      11.644   3.101  20.335  1.00  0.74           O  
ATOM   2241  CB  ASN A 139      11.709   3.346  23.194  1.00  0.74           C  
ATOM   2242  CG  ASN A 139      12.040   2.927  24.602  1.00  0.74           C  
ATOM   2243  OD1 ASN A 139      12.891   2.058  24.824  1.00  0.74           O  
ATOM   2244  ND2 ASN A 139      11.384   3.533  25.559  1.00  0.74           N  
ATOM   2245  H   ASN A 139      14.843   4.142  22.984  1.00  0.74           H  
ATOM   2246  HA  ASN A 139      13.451   2.490  22.301  1.00  0.74           H  
ATOM   2247 1HB  ASN A 139      11.151   4.275  23.214  1.00  0.74           H  
ATOM   2248 2HB  ASN A 139      11.044   2.596  22.764  1.00  0.74           H  
ATOM   2249 1HD2 ASN A 139      11.562   3.299  26.515  1.00  0.74           H  
ATOM   2250 2HD2 ASN A 139      10.706   4.234  25.334  1.00  0.74           H  
ATOM   2251  N   LEU A 140      13.217   4.689  20.190  1.00  0.73           N  
ATOM   2252  CA  LEU A 140      12.920   4.958  18.792  1.00  0.73           C  
ATOM   2253  C   LEU A 140      13.882   4.276  17.845  1.00  0.73           C  
ATOM   2254  O   LEU A 140      15.098   4.458  17.926  1.00  0.73           O  
ATOM   2255  CB  LEU A 140      12.962   6.455  18.483  1.00  0.73           C  
ATOM   2256  CG  LEU A 140      12.755   6.809  16.982  1.00  0.73           C  
ATOM   2257  CD1 LEU A 140      11.343   6.427  16.544  1.00  0.73           C  
ATOM   2258  CD2 LEU A 140      13.033   8.278  16.770  1.00  0.73           C  
ATOM   2259  H   LEU A 140      13.938   5.246  20.641  1.00  0.73           H  
ATOM   2260  HA  LEU A 140      11.917   4.590  18.579  1.00  0.73           H  
ATOM   2261 1HB  LEU A 140      12.188   6.955  19.062  1.00  0.73           H  
ATOM   2262 2HB  LEU A 140      13.934   6.848  18.792  1.00  0.73           H  
ATOM   2263  HG  LEU A 140      13.443   6.232  16.381  1.00  0.73           H  
ATOM   2264 1HD1 LEU A 140      11.221   6.661  15.485  1.00  0.73           H  
ATOM   2265 2HD1 LEU A 140      11.188   5.362  16.695  1.00  0.73           H  
ATOM   2266 3HD1 LEU A 140      10.616   6.986  17.127  1.00  0.73           H  
ATOM   2267 1HD2 LEU A 140      12.907   8.520  15.715  1.00  0.73           H  
ATOM   2268 2HD2 LEU A 140      12.341   8.869  17.367  1.00  0.73           H  
ATOM   2269 3HD2 LEU A 140      14.057   8.495  17.074  1.00  0.73           H  
ATOM   2270  N   PHE A 141      13.327   3.475  16.956  1.00  0.70           N  
ATOM   2271  CA  PHE A 141      14.081   2.772  15.933  1.00  0.70           C  
ATOM   2272  C   PHE A 141      14.477   3.755  14.861  1.00  0.70           C  
ATOM   2273  O   PHE A 141      13.614   4.455  14.336  1.00  0.70           O  
ATOM   2274  CB  PHE A 141      13.187   1.734  15.302  1.00  0.70           C  
ATOM   2275  CG  PHE A 141      13.736   0.849  14.242  1.00  0.70           C  
ATOM   2276  CD1 PHE A 141      14.295  -0.337  14.561  1.00  0.70           C  
ATOM   2277  CD2 PHE A 141      13.651   1.197  12.920  1.00  0.70           C  
ATOM   2278  CE1 PHE A 141      14.736  -1.188  13.610  1.00  0.70           C  
ATOM   2279  CE2 PHE A 141      14.107   0.354  11.942  1.00  0.70           C  
ATOM   2280  CZ  PHE A 141      14.643  -0.855  12.302  1.00  0.70           C  
ATOM   2281  H   PHE A 141      12.323   3.361  16.979  1.00  0.70           H  
ATOM   2282  HA  PHE A 141      14.971   2.320  16.373  1.00  0.70           H  
ATOM   2283 1HB  PHE A 141      12.827   1.086  16.089  1.00  0.70           H  
ATOM   2284 2HB  PHE A 141      12.317   2.239  14.881  1.00  0.70           H  
ATOM   2285  HD1 PHE A 141      14.365  -0.601  15.572  1.00  0.70           H  
ATOM   2286  HD2 PHE A 141      13.215   2.143  12.670  1.00  0.70           H  
ATOM   2287  HE1 PHE A 141      15.161  -2.137  13.899  1.00  0.70           H  
ATOM   2288  HE2 PHE A 141      14.033   0.638  10.897  1.00  0.70           H  
ATOM   2289  HZ  PHE A 141      15.001  -1.542  11.568  1.00  0.70           H  
ATOM   2290  N   MET A 142      15.755   3.822  14.541  1.00  0.68           N  
ATOM   2291  CA  MET A 142      16.214   4.732  13.514  1.00  0.68           C  
ATOM   2292  C   MET A 142      17.131   4.047  12.520  1.00  0.68           C  
ATOM   2293  O   MET A 142      17.940   3.190  12.885  1.00  0.68           O  
ATOM   2294  CB  MET A 142      16.961   5.882  14.166  1.00  0.68           C  
ATOM   2295  CG  MET A 142      16.138   6.691  15.130  1.00  0.68           C  
ATOM   2296  SD  MET A 142      17.124   7.826  15.985  1.00  0.68           S  
ATOM   2297  CE  MET A 142      17.951   6.594  16.957  1.00  0.68           C  
ATOM   2298  H   MET A 142      16.424   3.264  15.062  1.00  0.68           H  
ATOM   2299  HA  MET A 142      15.354   5.113  12.971  1.00  0.68           H  
ATOM   2300 1HB  MET A 142      17.818   5.483  14.710  1.00  0.68           H  
ATOM   2301 2HB  MET A 142      17.344   6.551  13.395  1.00  0.68           H  
ATOM   2302 1HG  MET A 142      15.339   7.217  14.611  1.00  0.68           H  
ATOM   2303 2HG  MET A 142      15.699   6.033  15.869  1.00  0.68           H  
ATOM   2304 1HE  MET A 142      18.671   7.084  17.588  1.00  0.68           H  
ATOM   2305 2HE  MET A 142      17.218   6.050  17.561  1.00  0.68           H  
ATOM   2306 3HE  MET A 142      18.468   5.889  16.304  1.00  0.68           H  
ATOM   2307  N   VAL A 143      17.054   4.475  11.271  1.00  0.66           N  
ATOM   2308  CA  VAL A 143      17.956   4.000  10.237  1.00  0.66           C  
ATOM   2309  C   VAL A 143      18.760   5.202   9.724  1.00  0.66           C  
ATOM   2310  O   VAL A 143      18.171   6.261   9.526  1.00  0.66           O  
ATOM   2311  CB  VAL A 143      17.164   3.347   9.112  1.00  0.66           C  
ATOM   2312  CG1 VAL A 143      18.083   2.916   8.017  1.00  0.66           C  
ATOM   2313  CG2 VAL A 143      16.415   2.140   9.655  1.00  0.66           C  
ATOM   2314  H   VAL A 143      16.332   5.144  11.010  1.00  0.66           H  
ATOM   2315  HA  VAL A 143      18.591   3.236  10.663  1.00  0.66           H  
ATOM   2316  HB  VAL A 143      16.462   4.070   8.700  1.00  0.66           H  
ATOM   2317 1HG1 VAL A 143      17.499   2.476   7.250  1.00  0.66           H  
ATOM   2318 2HG1 VAL A 143      18.621   3.777   7.622  1.00  0.66           H  
ATOM   2319 3HG1 VAL A 143      18.789   2.185   8.402  1.00  0.66           H  
ATOM   2320 1HG2 VAL A 143      15.860   1.688   8.857  1.00  0.66           H  
ATOM   2321 2HG2 VAL A 143      17.130   1.419  10.058  1.00  0.66           H  
ATOM   2322 3HG2 VAL A 143      15.735   2.450  10.442  1.00  0.66           H  
ATOM   2323  N   PRO A 144      20.095   5.119   9.560  1.00  0.66           N  
ATOM   2324  CA  PRO A 144      20.936   6.209   9.084  1.00  0.66           C  
ATOM   2325  C   PRO A 144      20.476   6.777   7.752  1.00  0.66           C  
ATOM   2326  O   PRO A 144      20.034   6.043   6.874  1.00  0.66           O  
ATOM   2327  CB  PRO A 144      22.300   5.525   8.925  1.00  0.66           C  
ATOM   2328  CG  PRO A 144      22.284   4.399   9.931  1.00  0.66           C  
ATOM   2329  CD  PRO A 144      20.856   3.893   9.938  1.00  0.66           C  
ATOM   2330  HA  PRO A 144      20.974   6.998   9.848  1.00  0.66           H  
ATOM   2331 1HB  PRO A 144      22.426   5.175   7.889  1.00  0.66           H  
ATOM   2332 2HB  PRO A 144      23.108   6.253   9.110  1.00  0.66           H  
ATOM   2333 1HG  PRO A 144      23.009   3.626   9.632  1.00  0.66           H  
ATOM   2334 2HG  PRO A 144      22.605   4.768  10.918  1.00  0.66           H  
ATOM   2335 1HD  PRO A 144      20.726   3.090   9.208  1.00  0.66           H  
ATOM   2336 2HD  PRO A 144      20.639   3.571  10.968  1.00  0.66           H  
ATOM   2337  N   ASP A 145      20.615   8.103   7.612  1.00  0.69           N  
ATOM   2338  CA  ASP A 145      20.258   8.852   6.399  1.00  0.69           C  
ATOM   2339  C   ASP A 145      21.095   8.456   5.183  1.00  0.69           C  
ATOM   2340  O   ASP A 145      20.685   8.656   4.036  1.00  0.69           O  
ATOM   2341  CB  ASP A 145      20.448  10.356   6.623  1.00  0.69           C  
ATOM   2342  CG  ASP A 145      19.404  11.014   7.540  1.00  0.69           C  
ATOM   2343  OD1 ASP A 145      18.399  10.410   7.824  1.00  0.69           O  
ATOM   2344  OD2 ASP A 145      19.639  12.125   7.949  1.00  0.69           O  
ATOM   2345  H   ASP A 145      20.979   8.627   8.396  1.00  0.69           H  
ATOM   2346  HA  ASP A 145      19.210   8.653   6.174  1.00  0.69           H  
ATOM   2347 1HB  ASP A 145      21.442  10.529   7.045  1.00  0.69           H  
ATOM   2348 2HB  ASP A 145      20.423  10.862   5.659  1.00  0.69           H  
ATOM   2349  N   ASP A 146      22.297   7.947   5.438  1.00  0.74           N  
ATOM   2350  CA  ASP A 146      23.246   7.536   4.401  1.00  0.74           C  
ATOM   2351  C   ASP A 146      23.890   6.167   4.717  1.00  0.74           C  
ATOM   2352  O   ASP A 146      25.066   6.106   5.075  1.00  0.74           O  
ATOM   2353  CB  ASP A 146      24.295   8.634   4.210  1.00  0.74           C  
ATOM   2354  CG  ASP A 146      25.093   8.957   5.474  1.00  0.74           C  
ATOM   2355  OD1 ASP A 146      24.814   8.404   6.519  1.00  0.74           O  
ATOM   2356  OD2 ASP A 146      25.955   9.795   5.382  1.00  0.74           O  
ATOM   2357  H   ASP A 146      22.554   7.819   6.405  1.00  0.74           H  
ATOM   2358  HA  ASP A 146      22.710   7.453   3.455  1.00  0.74           H  
ATOM   2359 1HB  ASP A 146      24.987   8.336   3.424  1.00  0.74           H  
ATOM   2360 2HB  ASP A 146      23.802   9.545   3.868  1.00  0.74           H  
ATOM   2361  N   PRO A 147      23.123   5.058   4.650  1.00  0.82           N  
ATOM   2362  CA  PRO A 147      23.485   3.702   5.070  1.00  0.82           C  
ATOM   2363  C   PRO A 147      24.844   3.168   4.593  1.00  0.82           C  
ATOM   2364  O   PRO A 147      25.486   2.407   5.319  1.00  0.82           O  
ATOM   2365  CB  PRO A 147      22.360   2.888   4.427  1.00  0.82           C  
ATOM   2366  CG  PRO A 147      21.190   3.833   4.406  1.00  0.82           C  
ATOM   2367  CD  PRO A 147      21.760   5.152   4.089  1.00  0.82           C  
ATOM   2368  HA  PRO A 147      23.421   3.646   6.165  1.00  0.82           H  
ATOM   2369 1HB  PRO A 147      22.662   2.539   3.429  1.00  0.82           H  
ATOM   2370 2HB  PRO A 147      22.167   1.988   5.029  1.00  0.82           H  
ATOM   2371 1HG  PRO A 147      20.454   3.530   3.663  1.00  0.82           H  
ATOM   2372 2HG  PRO A 147      20.677   3.838   5.384  1.00  0.82           H  
ATOM   2373 1HD  PRO A 147      21.774   5.363   3.024  1.00  0.82           H  
ATOM   2374 2HD  PRO A 147      21.147   5.844   4.617  1.00  0.82           H  
ATOM   2375  N   LEU A 148      25.287   3.555   3.395  1.00  0.91           N  
ATOM   2376  CA  LEU A 148      26.571   3.076   2.875  1.00  0.91           C  
ATOM   2377  C   LEU A 148      27.659   4.152   2.860  1.00  0.91           C  
ATOM   2378  O   LEU A 148      28.675   4.001   2.177  1.00  0.91           O  
ATOM   2379  CB  LEU A 148      26.427   2.458   1.474  1.00  0.91           C  
ATOM   2380  CG  LEU A 148      25.539   1.187   1.379  1.00  0.91           C  
ATOM   2381  CD1 LEU A 148      25.488   0.704  -0.083  1.00  0.91           C  
ATOM   2382  CD2 LEU A 148      26.085   0.105   2.272  1.00  0.91           C  
ATOM   2383  H   LEU A 148      24.736   4.186   2.834  1.00  0.91           H  
ATOM   2384  HA  LEU A 148      26.920   2.282   3.532  1.00  0.91           H  
ATOM   2385 1HB  LEU A 148      26.002   3.213   0.811  1.00  0.91           H  
ATOM   2386 2HB  LEU A 148      27.419   2.198   1.106  1.00  0.91           H  
ATOM   2387  HG  LEU A 148      24.536   1.424   1.706  1.00  0.91           H  
ATOM   2388 1HD1 LEU A 148      24.853  -0.179  -0.143  1.00  0.91           H  
ATOM   2389 2HD1 LEU A 148      25.098   1.470  -0.737  1.00  0.91           H  
ATOM   2390 3HD1 LEU A 148      26.493   0.446  -0.408  1.00  0.91           H  
ATOM   2391 1HD2 LEU A 148      25.445  -0.781   2.201  1.00  0.91           H  
ATOM   2392 2HD2 LEU A 148      27.095  -0.154   1.957  1.00  0.91           H  
ATOM   2393 3HD2 LEU A 148      26.103   0.455   3.305  1.00  0.91           H  
ATOM   2394  N   GLY A 149      27.455   5.233   3.608  1.00  0.99           N  
ATOM   2395  CA  GLY A 149      28.429   6.316   3.673  1.00  0.99           C  
ATOM   2396  C   GLY A 149      27.928   7.560   2.961  1.00  0.99           C  
ATOM   2397  O   GLY A 149      27.003   7.495   2.150  1.00  0.99           O  
ATOM   2398  H   GLY A 149      26.600   5.325   4.161  1.00  0.99           H  
ATOM   2399 1HA  GLY A 149      28.624   6.554   4.719  1.00  0.99           H  
ATOM   2400 2HA  GLY A 149      29.371   5.992   3.235  1.00  0.99           H  
ATOM   2401  N   ARG A 150      28.602   8.682   3.200  1.00  1.04           N  
ATOM   2402  CA  ARG A 150      28.194   9.985   2.672  1.00  1.04           C  
ATOM   2403  C   ARG A 150      28.173  10.068   1.149  1.00  1.04           C  
ATOM   2404  O   ARG A 150      27.440  10.875   0.578  1.00  1.04           O  
ATOM   2405  CB  ARG A 150      29.118  11.070   3.201  1.00  1.04           C  
ATOM   2406  CG  ARG A 150      28.967  11.372   4.688  1.00  1.04           C  
ATOM   2407  CD  ARG A 150      29.934  12.410   5.146  1.00  1.04           C  
ATOM   2408  NE  ARG A 150      29.788  12.702   6.565  1.00  1.04           N  
ATOM   2409  CZ  ARG A 150      30.619  13.491   7.276  1.00  1.04           C  
ATOM   2410  NH1 ARG A 150      31.651  14.058   6.691  1.00  1.04           N  
ATOM   2411  NH2 ARG A 150      30.397  13.693   8.563  1.00  1.04           N  
ATOM   2412  H   ARG A 150      29.381   8.646   3.841  1.00  1.04           H  
ATOM   2413  HA  ARG A 150      27.185  10.187   3.041  1.00  1.04           H  
ATOM   2414 1HB  ARG A 150      30.152  10.785   3.021  1.00  1.04           H  
ATOM   2415 2HB  ARG A 150      28.935  11.994   2.655  1.00  1.04           H  
ATOM   2416 1HG  ARG A 150      27.951  11.728   4.882  1.00  1.04           H  
ATOM   2417 2HG  ARG A 150      29.137  10.460   5.261  1.00  1.04           H  
ATOM   2418 1HD  ARG A 150      30.952  12.062   4.972  1.00  1.04           H  
ATOM   2419 2HD  ARG A 150      29.766  13.331   4.590  1.00  1.04           H  
ATOM   2420  HE  ARG A 150      29.003  12.283   7.049  1.00  1.04           H  
ATOM   2421 1HH1 ARG A 150      31.822  13.902   5.707  1.00  1.04           H  
ATOM   2422 2HH1 ARG A 150      32.273  14.648   7.224  1.00  1.04           H  
ATOM   2423 1HH2 ARG A 150      29.603  13.258   9.014  1.00  1.04           H  
ATOM   2424 2HH2 ARG A 150      31.018  14.283   9.096  1.00  1.04           H  
ATOM   2425  N   ASN A 151      28.996   9.258   0.487  1.00  1.03           N  
ATOM   2426  CA  ASN A 151      29.055   9.282  -0.967  1.00  1.03           C  
ATOM   2427  C   ASN A 151      28.201   8.181  -1.609  1.00  1.03           C  
ATOM   2428  O   ASN A 151      28.263   7.977  -2.824  1.00  1.03           O  
ATOM   2429  CB  ASN A 151      30.494   9.164  -1.430  1.00  1.03           C  
ATOM   2430  CG  ASN A 151      31.317  10.379  -1.079  1.00  1.03           C  
ATOM   2431  OD1 ASN A 151      30.843  11.518  -1.164  1.00  1.03           O  
ATOM   2432  ND2 ASN A 151      32.547  10.156  -0.687  1.00  1.03           N  
ATOM   2433  H   ASN A 151      29.572   8.610   1.002  1.00  1.03           H  
ATOM   2434  HA  ASN A 151      28.656  10.236  -1.314  1.00  1.03           H  
ATOM   2435 1HB  ASN A 151      30.949   8.284  -0.975  1.00  1.03           H  
ATOM   2436 2HB  ASN A 151      30.517   9.022  -2.511  1.00  1.03           H  
ATOM   2437 1HD2 ASN A 151      33.141  10.924  -0.443  1.00  1.03           H  
ATOM   2438 2HD2 ASN A 151      32.894   9.220  -0.635  1.00  1.03           H  
ATOM   2439  N   GLY A 152      27.432   7.450  -0.799  1.00  0.97           N  
ATOM   2440  CA  GLY A 152      26.575   6.394  -1.314  1.00  0.97           C  
ATOM   2441  C   GLY A 152      25.168   6.949  -1.529  1.00  0.97           C  
ATOM   2442  O   GLY A 152      24.963   8.154  -1.393  1.00  0.97           O  
ATOM   2443  H   GLY A 152      27.403   7.641   0.203  1.00  0.97           H  
ATOM   2444 1HA  GLY A 152      26.994   6.025  -2.247  1.00  0.97           H  
ATOM   2445 2HA  GLY A 152      26.551   5.570  -0.601  1.00  0.97           H  
ATOM   2446  N   PRO A 153      24.199   6.107  -1.923  1.00  0.89           N  
ATOM   2447  CA  PRO A 153      22.791   6.432  -2.098  1.00  0.89           C  
ATOM   2448  C   PRO A 153      22.227   6.875  -0.760  1.00  0.89           C  
ATOM   2449  O   PRO A 153      22.738   6.467   0.285  1.00  0.89           O  
ATOM   2450  CB  PRO A 153      22.173   5.107  -2.556  1.00  0.89           C  
ATOM   2451  CG  PRO A 153      23.335   4.300  -3.106  1.00  0.89           C  
ATOM   2452  CD  PRO A 153      24.533   4.709  -2.264  1.00  0.89           C  
ATOM   2453  HA  PRO A 153      22.674   7.224  -2.857  1.00  0.89           H  
ATOM   2454 1HB  PRO A 153      21.646   4.638  -1.735  1.00  0.89           H  
ATOM   2455 2HB  PRO A 153      21.409   5.314  -3.322  1.00  0.89           H  
ATOM   2456 1HG  PRO A 153      23.110   3.224  -3.026  1.00  0.89           H  
ATOM   2457 2HG  PRO A 153      23.471   4.516  -4.176  1.00  0.89           H  
ATOM   2458 1HD  PRO A 153      24.612   4.099  -1.359  1.00  0.89           H  
ATOM   2459 2HD  PRO A 153      25.426   4.640  -2.889  1.00  0.89           H  
ATOM   2460  N   THR A 154      21.209   7.718  -0.767  1.00  0.81           N  
ATOM   2461  CA  THR A 154      20.577   8.121   0.484  1.00  0.81           C  
ATOM   2462  C   THR A 154      19.584   7.077   0.945  1.00  0.81           C  
ATOM   2463  O   THR A 154      19.154   6.240   0.152  1.00  0.81           O  
ATOM   2464  CB  THR A 154      19.830   9.443   0.296  1.00  0.81           C  
ATOM   2465  OG1 THR A 154      18.804   9.244  -0.709  1.00  0.81           O  
ATOM   2466  CG2 THR A 154      20.781  10.539  -0.155  1.00  0.81           C  
ATOM   2467  H   THR A 154      20.835   8.070  -1.655  1.00  0.81           H  
ATOM   2468  HA  THR A 154      21.343   8.239   1.252  1.00  0.81           H  
ATOM   2469  HB  THR A 154      19.361   9.731   1.236  1.00  0.81           H  
ATOM   2470  HG1 THR A 154      19.262   9.137  -1.591  1.00  0.81           H  
ATOM   2471 1HG2 THR A 154      20.230  11.468  -0.293  1.00  0.81           H  
ATOM   2472 2HG2 THR A 154      21.555  10.680   0.599  1.00  0.81           H  
ATOM   2473 3HG2 THR A 154      21.244  10.246  -1.102  1.00  0.81           H  
ATOM   2474  N   LEU A 155      19.147   7.165   2.198  1.00  0.74           N  
ATOM   2475  CA  LEU A 155      18.148   6.229   2.700  1.00  0.74           C  
ATOM   2476  C   LEU A 155      16.910   6.224   1.823  1.00  0.74           C  
ATOM   2477  O   LEU A 155      16.397   5.155   1.485  1.00  0.74           O  
ATOM   2478  CB  LEU A 155      17.774   6.548   4.142  1.00  0.74           C  
ATOM   2479  CG  LEU A 155      16.729   5.641   4.756  1.00  0.74           C  
ATOM   2480  CD1 LEU A 155      17.237   4.246   4.735  1.00  0.74           C  
ATOM   2481  CD2 LEU A 155      16.460   6.066   6.200  1.00  0.74           C  
ATOM   2482  H   LEU A 155      19.554   7.859   2.824  1.00  0.74           H  
ATOM   2483  HA  LEU A 155      18.576   5.232   2.693  1.00  0.74           H  
ATOM   2484 1HB  LEU A 155      18.669   6.477   4.755  1.00  0.74           H  
ATOM   2485 2HB  LEU A 155      17.405   7.572   4.194  1.00  0.74           H  
ATOM   2486  HG  LEU A 155      15.813   5.694   4.178  1.00  0.74           H  
ATOM   2487 1HD1 LEU A 155      16.486   3.607   5.177  1.00  0.74           H  
ATOM   2488 2HD1 LEU A 155      17.429   3.935   3.709  1.00  0.74           H  
ATOM   2489 3HD1 LEU A 155      18.158   4.192   5.309  1.00  0.74           H  
ATOM   2490 1HD2 LEU A 155      15.713   5.408   6.644  1.00  0.74           H  
ATOM   2491 2HD2 LEU A 155      17.387   6.007   6.779  1.00  0.74           H  
ATOM   2492 3HD2 LEU A 155      16.098   7.090   6.214  1.00  0.74           H  
ATOM   2493  N   ASP A 156      16.435   7.413   1.435  1.00  0.69           N  
ATOM   2494  CA  ASP A 156      15.250   7.475   0.598  1.00  0.69           C  
ATOM   2495  C   ASP A 156      15.483   6.754  -0.719  1.00  0.69           C  
ATOM   2496  O   ASP A 156      14.632   5.975  -1.148  1.00  0.69           O  
ATOM   2497  CB  ASP A 156      14.877   8.925   0.281  1.00  0.69           C  
ATOM   2498  CG  ASP A 156      14.318   9.701   1.465  1.00  0.69           C  
ATOM   2499  OD1 ASP A 156      13.988   9.100   2.470  1.00  0.69           O  
ATOM   2500  OD2 ASP A 156      14.207  10.896   1.351  1.00  0.69           O  
ATOM   2501  H   ASP A 156      16.905   8.258   1.723  1.00  0.69           H  
ATOM   2502  HA  ASP A 156      14.425   6.990   1.119  1.00  0.69           H  
ATOM   2503 1HB  ASP A 156      15.766   9.447  -0.085  1.00  0.69           H  
ATOM   2504 2HB  ASP A 156      14.146   8.938  -0.524  1.00  0.69           H  
ATOM   2505  N   GLU A 157      16.661   6.947  -1.319  1.00  0.68           N  
ATOM   2506  CA  GLU A 157      16.973   6.274  -2.576  1.00  0.68           C  
ATOM   2507  C   GLU A 157      17.050   4.759  -2.418  1.00  0.68           C  
ATOM   2508  O   GLU A 157      16.665   4.027  -3.326  1.00  0.68           O  
ATOM   2509  CB  GLU A 157      18.248   6.841  -3.176  1.00  0.68           C  
ATOM   2510  CG  GLU A 157      18.082   8.260  -3.722  1.00  0.68           C  
ATOM   2511  CD  GLU A 157      19.372   8.921  -4.041  1.00  0.68           C  
ATOM   2512  OE1 GLU A 157      20.244   8.849  -3.203  1.00  0.68           O  
ATOM   2513  OE2 GLU A 157      19.508   9.487  -5.099  1.00  0.68           O  
ATOM   2514  H   GLU A 157      17.348   7.595  -0.918  1.00  0.68           H  
ATOM   2515  HA  GLU A 157      16.164   6.485  -3.275  1.00  0.68           H  
ATOM   2516 1HB  GLU A 157      19.031   6.850  -2.423  1.00  0.68           H  
ATOM   2517 2HB  GLU A 157      18.585   6.200  -3.990  1.00  0.68           H  
ATOM   2518 1HG  GLU A 157      17.480   8.215  -4.628  1.00  0.68           H  
ATOM   2519 2HG  GLU A 157      17.538   8.856  -2.991  1.00  0.68           H  
ATOM   2520  N   PHE A 158      17.533   4.271  -1.271  1.00  0.71           N  
ATOM   2521  CA  PHE A 158      17.576   2.825  -1.081  1.00  0.71           C  
ATOM   2522  C   PHE A 158      16.173   2.264  -0.971  1.00  0.71           C  
ATOM   2523  O   PHE A 158      15.855   1.226  -1.554  1.00  0.71           O  
ATOM   2524  CB  PHE A 158      18.295   2.429   0.216  1.00  0.71           C  
ATOM   2525  CG  PHE A 158      19.770   2.475   0.181  1.00  0.71           C  
ATOM   2526  CD1 PHE A 158      20.450   3.483   0.789  1.00  0.71           C  
ATOM   2527  CD2 PHE A 158      20.489   1.490  -0.458  1.00  0.71           C  
ATOM   2528  CE1 PHE A 158      21.799   3.525   0.765  1.00  0.71           C  
ATOM   2529  CE2 PHE A 158      21.854   1.545  -0.479  1.00  0.71           C  
ATOM   2530  CZ  PHE A 158      22.487   2.581   0.142  1.00  0.71           C  
ATOM   2531  H   PHE A 158      17.879   4.912  -0.556  1.00  0.71           H  
ATOM   2532  HA  PHE A 158      18.074   2.370  -1.936  1.00  0.71           H  
ATOM   2533 1HB  PHE A 158      17.960   3.089   1.017  1.00  0.71           H  
ATOM   2534 2HB  PHE A 158      17.994   1.418   0.494  1.00  0.71           H  
ATOM   2535  HD1 PHE A 158      19.902   4.249   1.290  1.00  0.71           H  
ATOM   2536  HD2 PHE A 158      19.967   0.666  -0.950  1.00  0.71           H  
ATOM   2537  HE1 PHE A 158      22.331   4.327   1.238  1.00  0.71           H  
ATOM   2538  HE2 PHE A 158      22.430   0.769  -0.988  1.00  0.71           H  
ATOM   2539  HZ  PHE A 158      23.539   2.657   0.134  1.00  0.71           H  
ATOM   2540  N   LEU A 159      15.317   2.981  -0.251  1.00  0.79           N  
ATOM   2541  CA  LEU A 159      13.960   2.535  -0.014  1.00  0.79           C  
ATOM   2542  C   LEU A 159      13.016   2.677  -1.222  1.00  0.79           C  
ATOM   2543  O   LEU A 159      12.074   1.889  -1.340  1.00  0.79           O  
ATOM   2544  CB  LEU A 159      13.410   3.256   1.212  1.00  0.79           C  
ATOM   2545  CG  LEU A 159      14.072   2.893   2.579  1.00  0.79           C  
ATOM   2546  CD1 LEU A 159      13.496   3.788   3.673  1.00  0.79           C  
ATOM   2547  CD2 LEU A 159      13.799   1.427   2.895  1.00  0.79           C  
ATOM   2548  H   LEU A 159      15.637   3.848   0.187  1.00  0.79           H  
ATOM   2549  HA  LEU A 159      14.004   1.476   0.231  1.00  0.79           H  
ATOM   2550 1HB  LEU A 159      13.523   4.334   1.059  1.00  0.79           H  
ATOM   2551 2HB  LEU A 159      12.418   3.039   1.297  1.00  0.79           H  
ATOM   2552  HG  LEU A 159      15.149   3.068   2.525  1.00  0.79           H  
ATOM   2553 1HD1 LEU A 159      13.959   3.547   4.625  1.00  0.79           H  
ATOM   2554 2HD1 LEU A 159      13.699   4.829   3.423  1.00  0.79           H  
ATOM   2555 3HD1 LEU A 159      12.420   3.631   3.740  1.00  0.79           H  
ATOM   2556 1HD2 LEU A 159      14.244   1.163   3.848  1.00  0.79           H  
ATOM   2557 2HD2 LEU A 159      12.730   1.271   2.943  1.00  0.79           H  
ATOM   2558 3HD2 LEU A 159      14.217   0.807   2.116  1.00  0.79           H  
ATOM   2559  N   LYS A 160      13.246   3.665  -2.094  1.00  0.95           N  
ATOM   2560  CA  LYS A 160      12.409   3.859  -3.289  1.00  0.95           C  
ATOM   2561  C   LYS A 160      12.835   2.939  -4.428  1.00  0.95           C  
ATOM   2562  O   LYS A 160      14.003   2.584  -4.556  1.00  0.95           O  
ATOM   2563  CB  LYS A 160      12.451   5.309  -3.768  1.00  0.95           C  
ATOM   2564  CG  LYS A 160      11.783   6.307  -2.830  1.00  0.95           C  
ATOM   2565  CD  LYS A 160      11.849   7.717  -3.376  1.00  0.95           C  
ATOM   2566  CE  LYS A 160      11.168   8.704  -2.437  1.00  0.95           C  
ATOM   2567  NZ  LYS A 160      11.211  10.099  -2.969  1.00  0.95           N  
ATOM   2568  H   LYS A 160      14.010   4.318  -1.915  1.00  0.95           H  
ATOM   2569  HA  LYS A 160      11.381   3.615  -3.035  1.00  0.95           H  
ATOM   2570 1HB  LYS A 160      13.493   5.614  -3.887  1.00  0.95           H  
ATOM   2571 2HB  LYS A 160      11.973   5.379  -4.747  1.00  0.95           H  
ATOM   2572 1HG  LYS A 160      10.744   6.036  -2.713  1.00  0.95           H  
ATOM   2573 2HG  LYS A 160      12.257   6.271  -1.853  1.00  0.95           H  
ATOM   2574 1HD  LYS A 160      12.895   8.006  -3.496  1.00  0.95           H  
ATOM   2575 2HD  LYS A 160      11.363   7.754  -4.350  1.00  0.95           H  
ATOM   2576 1HE  LYS A 160      10.129   8.408  -2.302  1.00  0.95           H  
ATOM   2577 2HE  LYS A 160      11.673   8.680  -1.469  1.00  0.95           H  
ATOM   2578 1HZ  LYS A 160      10.753  10.722  -2.318  1.00  0.95           H  
ATOM   2579 2HZ  LYS A 160      12.174  10.385  -3.086  1.00  0.95           H  
ATOM   2580 3HZ  LYS A 160      10.737  10.136  -3.861  1.00  0.95           H  
ATOM   2581  N   LYS A 161      11.894   2.564  -5.287  1.00  1.20           N  
ATOM   2582  CA  LYS A 161      12.258   1.722  -6.417  1.00  1.20           C  
ATOM   2583  C   LYS A 161      13.113   2.487  -7.430  1.00  1.20           C  
ATOM   2584  O   LYS A 161      12.947   3.698  -7.580  1.00  1.20           O  
ATOM   2585  CB  LYS A 161      11.021   1.176  -7.125  1.00  1.20           C  
ATOM   2586  CG  LYS A 161      10.233   0.146  -6.362  1.00  1.20           C  
ATOM   2587  CD  LYS A 161       9.027  -0.290  -7.170  1.00  1.20           C  
ATOM   2588  CE  LYS A 161       8.227  -1.365  -6.467  1.00  1.20           C  
ATOM   2589  NZ  LYS A 161       6.957  -1.641  -7.165  1.00  1.20           N  
ATOM   2590  H   LYS A 161      10.926   2.854  -5.162  1.00  1.20           H  
ATOM   2591  HA  LYS A 161      12.796   0.880  -6.016  1.00  1.20           H  
ATOM   2592 1HB  LYS A 161      10.339   2.002  -7.339  1.00  1.20           H  
ATOM   2593 2HB  LYS A 161      11.312   0.742  -8.083  1.00  1.20           H  
ATOM   2594 1HG  LYS A 161      10.855  -0.719  -6.152  1.00  1.20           H  
ATOM   2595 2HG  LYS A 161       9.898   0.574  -5.425  1.00  1.20           H  
ATOM   2596 1HD  LYS A 161       8.379   0.568  -7.338  1.00  1.20           H  
ATOM   2597 2HD  LYS A 161       9.355  -0.667  -8.136  1.00  1.20           H  
ATOM   2598 1HE  LYS A 161       8.817  -2.277  -6.426  1.00  1.20           H  
ATOM   2599 2HE  LYS A 161       8.004  -1.049  -5.474  1.00  1.20           H  
ATOM   2600 1HZ  LYS A 161       6.445  -2.353  -6.672  1.00  1.20           H  
ATOM   2601 2HZ  LYS A 161       6.413  -0.754  -7.163  1.00  1.20           H  
ATOM   2602 3HZ  LYS A 161       7.133  -1.939  -8.107  1.00  1.20           H  
ATOM   2603  N   PRO A 162      14.065   1.820  -8.108  1.00  1.55           N  
ATOM   2604  CA  PRO A 162      14.830   2.354  -9.219  1.00  1.55           C  
ATOM   2605  C   PRO A 162      13.897   2.816 -10.324  1.00  1.55           C  
ATOM   2606  O   PRO A 162      12.876   2.174 -10.586  1.00  1.55           O  
ATOM   2607  CB  PRO A 162      15.660   1.146  -9.668  1.00  1.55           C  
ATOM   2608  CG  PRO A 162      15.792   0.290  -8.430  1.00  1.55           C  
ATOM   2609  CD  PRO A 162      14.488   0.459  -7.690  1.00  1.55           C  
ATOM   2610  HA  PRO A 162      15.465   3.181  -8.867  1.00  1.55           H  
ATOM   2611 1HB  PRO A 162      15.147   0.629 -10.493  1.00  1.55           H  
ATOM   2612 2HB  PRO A 162      16.630   1.485 -10.060  1.00  1.55           H  
ATOM   2613 1HG  PRO A 162      15.980  -0.763  -8.709  1.00  1.55           H  
ATOM   2614 2HG  PRO A 162      16.655   0.616  -7.833  1.00  1.55           H  
ATOM   2615 1HD  PRO A 162      13.753  -0.306  -7.986  1.00  1.55           H  
ATOM   2616 2HD  PRO A 162      14.744   0.422  -6.617  1.00  1.55           H  
ATOM   2617  N   ALA A 163      14.263   3.903 -10.985  1.00  2.02           N  
ATOM   2618  CA  ALA A 163      13.474   4.447 -12.079  1.00  2.02           C  
ATOM   2619  C   ALA A 163      14.284   5.503 -12.813  1.00  2.02           C  
ATOM   2620  O   ALA A 163      14.176   5.641 -14.031  1.00  2.02           O  
ATOM   2621  OXT ALA A 163      15.197   6.068 -12.212  1.00  2.02           O  
ATOM   2622  CB  ALA A 163      12.169   5.043 -11.560  1.00  2.02           C  
ATOM   2623  H   ALA A 163      15.112   4.378 -10.714  1.00  2.02           H  
ATOM   2624  HA  ALA A 163      13.249   3.640 -12.777  1.00  2.02           H  
ATOM   2625 1HB  ALA A 163      11.592   5.434 -12.397  1.00  2.02           H  
ATOM   2626 2HB  ALA A 163      11.583   4.279 -11.047  1.00  2.02           H  
ATOM   2627 3HB  ALA A 163      12.391   5.851 -10.865  1.00  2.02           H  
TER    2628
ENDMDL

REMARK ID 631937 MODEL 2 2024-09-07_00000209_1_19
PFRMAT TS
TARGET 2024-09-07_00000209_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   SER A   1      -0.184   0.720  -1.824  1.00  3.16           N  
ATOM      2  CA  SER A   1       0.735   0.932  -0.711  1.00  3.16           C  
ATOM      3  C   SER A   1       1.878   1.869  -1.132  1.00  3.16           C  
ATOM      4  O   SER A   1       1.708   2.710  -2.016  1.00  3.16           O  
ATOM      5  CB  SER A   1       1.255  -0.428  -0.220  1.00  3.16           C  
ATOM      6  OG  SER A   1       2.048  -0.283   0.917  1.00  3.16           O  
ATOM      7 1H   SER A   1      -0.469  -0.248  -1.855  1.00  3.16           H  
ATOM      8 2H   SER A   1      -0.997   1.305  -1.704  1.00  3.16           H  
ATOM      9 3H   SER A   1       0.274   0.963  -2.689  1.00  3.16           H  
ATOM     10  HA  SER A   1       0.188   1.413   0.105  1.00  3.16           H  
ATOM     11 1HB  SER A   1       0.410  -1.079   0.006  1.00  3.16           H  
ATOM     12 2HB  SER A   1       1.832  -0.906  -1.006  1.00  3.16           H  
ATOM     13  HG  SER A   1       2.295  -1.205   1.216  1.00  3.16           H  
ATOM     14  N   ASN A   2       3.037   1.705  -0.505  1.00  2.38           N  
ATOM     15  CA  ASN A   2       4.227   2.509  -0.769  1.00  2.38           C  
ATOM     16  C   ASN A   2       5.482   1.659  -0.629  1.00  2.38           C  
ATOM     17  O   ASN A   2       5.878   1.265   0.469  1.00  2.38           O  
ATOM     18  CB  ASN A   2       4.269   3.721   0.127  1.00  2.38           C  
ATOM     19  CG  ASN A   2       5.419   4.676  -0.177  1.00  2.38           C  
ATOM     20  OD1 ASN A   2       6.493   4.307  -0.688  1.00  2.38           O  
ATOM     21  ND2 ASN A   2       5.201   5.930   0.145  1.00  2.38           N  
ATOM     22  H   ASN A   2       3.071   0.995   0.211  1.00  2.38           H  
ATOM     23  HA  ASN A   2       4.187   2.854  -1.805  1.00  2.38           H  
ATOM     24 1HB  ASN A   2       3.325   4.266   0.047  1.00  2.38           H  
ATOM     25 2HB  ASN A   2       4.353   3.381   1.130  1.00  2.38           H  
ATOM     26 1HD2 ASN A   2       5.910   6.618  -0.022  1.00  2.38           H  
ATOM     27 2HD2 ASN A   2       4.328   6.195   0.557  1.00  2.38           H  
ATOM     28  N   ALA A   3       6.115   1.394  -1.763  1.00  1.73           N  
ATOM     29  CA  ALA A   3       7.267   0.505  -1.875  1.00  1.73           C  
ATOM     30  C   ALA A   3       8.454   0.903  -0.998  1.00  1.73           C  
ATOM     31  O   ALA A   3       9.312   0.063  -0.703  1.00  1.73           O  
ATOM     32  CB  ALA A   3       7.730   0.463  -3.318  1.00  1.73           C  
ATOM     33  H   ALA A   3       5.744   1.801  -2.611  1.00  1.73           H  
ATOM     34  HA  ALA A   3       6.944  -0.489  -1.570  1.00  1.73           H  
ATOM     35 1HB  ALA A   3       8.562  -0.232  -3.411  1.00  1.73           H  
ATOM     36 2HB  ALA A   3       6.909   0.138  -3.957  1.00  1.73           H  
ATOM     37 3HB  ALA A   3       8.055   1.460  -3.619  1.00  1.73           H  
ATOM     38  N   ASP A   4       8.534   2.174  -0.600  1.00  1.26           N  
ATOM     39  CA  ASP A   4       9.661   2.633   0.201  1.00  1.26           C  
ATOM     40  C   ASP A   4       9.439   2.532   1.707  1.00  1.26           C  
ATOM     41  O   ASP A   4      10.322   2.922   2.476  1.00  1.26           O  
ATOM     42  CB  ASP A   4      10.006   4.076  -0.145  1.00  1.26           C  
ATOM     43  CG  ASP A   4      10.542   4.229  -1.570  1.00  1.26           C  
ATOM     44  OD1 ASP A   4      11.301   3.388  -1.998  1.00  1.26           O  
ATOM     45  OD2 ASP A   4      10.181   5.179  -2.217  1.00  1.26           O  
ATOM     46  H   ASP A   4       7.788   2.832  -0.825  1.00  1.26           H  
ATOM     47  HA  ASP A   4      10.524   2.017  -0.049  1.00  1.26           H  
ATOM     48 1HB  ASP A   4       9.113   4.695  -0.033  1.00  1.26           H  
ATOM     49 2HB  ASP A   4      10.755   4.447   0.557  1.00  1.26           H  
ATOM     50  N   LEU A   5       8.283   2.038   2.151  1.00  0.95           N  
ATOM     51  CA  LEU A   5       8.024   1.952   3.589  1.00  0.95           C  
ATOM     52  C   LEU A   5       8.242   0.548   4.143  1.00  0.95           C  
ATOM     53  O   LEU A   5       7.953  -0.446   3.478  1.00  0.95           O  
ATOM     54  CB  LEU A   5       6.611   2.416   3.883  1.00  0.95           C  
ATOM     55  CG  LEU A   5       6.315   3.841   3.432  1.00  0.95           C  
ATOM     56  CD1 LEU A   5       4.885   4.199   3.789  1.00  0.95           C  
ATOM     57  CD2 LEU A   5       7.321   4.800   4.046  1.00  0.95           C  
ATOM     58  H   LEU A   5       7.565   1.722   1.493  1.00  0.95           H  
ATOM     59  HA  LEU A   5       8.712   2.618   4.104  1.00  0.95           H  
ATOM     60 1HB  LEU A   5       5.921   1.762   3.346  1.00  0.95           H  
ATOM     61 2HB  LEU A   5       6.423   2.316   4.913  1.00  0.95           H  
ATOM     62  HG  LEU A   5       6.407   3.887   2.355  1.00  0.95           H  
ATOM     63 1HD1 LEU A   5       4.657   5.203   3.438  1.00  0.95           H  
ATOM     64 2HD1 LEU A   5       4.206   3.495   3.331  1.00  0.95           H  
ATOM     65 3HD1 LEU A   5       4.753   4.164   4.857  1.00  0.95           H  
ATOM     66 1HD2 LEU A   5       7.117   5.813   3.698  1.00  0.95           H  
ATOM     67 2HD2 LEU A   5       7.251   4.774   5.127  1.00  0.95           H  
ATOM     68 3HD2 LEU A   5       8.323   4.509   3.743  1.00  0.95           H  
ATOM     69  N   ARG A   6       8.738   0.458   5.381  1.00  0.76           N  
ATOM     70  CA  ARG A   6       8.999  -0.840   5.995  1.00  0.76           C  
ATOM     71  C   ARG A   6       7.738  -1.458   6.559  1.00  0.76           C  
ATOM     72  O   ARG A   6       6.840  -0.754   7.027  1.00  0.76           O  
ATOM     73  CB  ARG A   6       9.989  -0.702   7.135  1.00  0.76           C  
ATOM     74  CG  ARG A   6      11.259  -0.144   6.726  1.00  0.76           C  
ATOM     75  CD  ARG A   6      12.167   0.073   7.834  1.00  0.76           C  
ATOM     76  NE  ARG A   6      12.894  -1.087   8.192  1.00  0.76           N  
ATOM     77  CZ  ARG A   6      13.992  -1.051   8.936  1.00  0.76           C  
ATOM     78  NH1 ARG A   6      14.416   0.088   9.468  1.00  0.76           N  
ATOM     79  NH2 ARG A   6      14.634  -2.163   9.091  1.00  0.76           N  
ATOM     80  H   ARG A   6       8.973   1.297   5.915  1.00  0.76           H  
ATOM     81  HA  ARG A   6       9.415  -1.506   5.239  1.00  0.76           H  
ATOM     82 1HB  ARG A   6       9.574  -0.062   7.917  1.00  0.76           H  
ATOM     83 2HB  ARG A   6      10.177  -1.679   7.581  1.00  0.76           H  
ATOM     84 1HG  ARG A   6      11.742  -0.835   6.046  1.00  0.76           H  
ATOM     85 2HG  ARG A   6      11.080   0.785   6.223  1.00  0.76           H  
ATOM     86 1HD  ARG A   6      12.871   0.854   7.612  1.00  0.76           H  
ATOM     87 2HD  ARG A   6      11.568   0.361   8.681  1.00  0.76           H  
ATOM     88  HE  ARG A   6      12.621  -2.013   7.824  1.00  0.76           H  
ATOM     89 1HH1 ARG A   6      13.843   0.947   9.366  1.00  0.76           H  
ATOM     90 2HH1 ARG A   6      15.255   0.108  10.020  1.00  0.76           H  
ATOM     91 1HH2 ARG A   6      14.234  -2.999   8.628  1.00  0.76           H  
ATOM     92 2HH2 ARG A   6      15.499  -2.201   9.593  1.00  0.76           H  
ATOM     93  N   HIS A   7       7.690  -2.782   6.544  1.00  0.65           N  
ATOM     94  CA  HIS A   7       6.609  -3.530   7.172  1.00  0.65           C  
ATOM     95  C   HIS A   7       6.616  -3.243   8.670  1.00  0.65           C  
ATOM     96  O   HIS A   7       7.700  -3.209   9.278  1.00  0.65           O  
ATOM     97  CB  HIS A   7       6.761  -5.032   6.924  1.00  0.65           C  
ATOM     98  CG  HIS A   7       5.539  -5.842   7.276  1.00  0.65           C  
ATOM     99  ND1 HIS A   7       4.429  -5.855   6.473  1.00  0.65           N  
ATOM    100  CD2 HIS A   7       5.253  -6.660   8.320  1.00  0.65           C  
ATOM    101  CE1 HIS A   7       3.507  -6.627   6.998  1.00  0.65           C  
ATOM    102  NE2 HIS A   7       3.967  -7.133   8.121  1.00  0.65           N  
ATOM    103  H   HIS A   7       8.443  -3.295   6.107  1.00  0.65           H  
ATOM    104  HA  HIS A   7       5.646  -3.209   6.772  1.00  0.65           H  
ATOM    105 1HB  HIS A   7       6.990  -5.204   5.874  1.00  0.65           H  
ATOM    106 2HB  HIS A   7       7.600  -5.415   7.508  1.00  0.65           H  
ATOM    107  HD1 HIS A   7       4.326  -5.353   5.617  1.00  0.65           H  
ATOM    108  HD2 HIS A   7       5.819  -6.962   9.192  1.00  0.65           H  
ATOM    109  HE1 HIS A   7       2.545  -6.754   6.501  1.00  0.65           H  
ATOM    110  N   ILE A   8       5.440  -3.014   9.242  1.00  0.60           N  
ATOM    111  CA  ILE A   8       5.332  -2.758  10.675  1.00  0.60           C  
ATOM    112  C   ILE A   8       4.640  -3.921  11.380  1.00  0.60           C  
ATOM    113  O   ILE A   8       3.578  -4.367  10.949  1.00  0.60           O  
ATOM    114  CB  ILE A   8       4.549  -1.467  10.968  1.00  0.60           C  
ATOM    115  CG1 ILE A   8       5.223  -0.263  10.364  1.00  0.60           C  
ATOM    116  CG2 ILE A   8       4.392  -1.262  12.461  1.00  0.60           C  
ATOM    117  CD1 ILE A   8       4.356   0.936  10.468  1.00  0.60           C  
ATOM    118  H   ILE A   8       4.596  -3.047   8.660  1.00  0.60           H  
ATOM    119  HA  ILE A   8       6.334  -2.657  11.095  1.00  0.60           H  
ATOM    120  HB  ILE A   8       3.577  -1.549  10.518  1.00  0.60           H  
ATOM    121 1HG1 ILE A   8       6.165  -0.071  10.879  1.00  0.60           H  
ATOM    122 2HG1 ILE A   8       5.432  -0.448   9.308  1.00  0.60           H  
ATOM    123 1HG2 ILE A   8       3.818  -0.355  12.653  1.00  0.60           H  
ATOM    124 2HG2 ILE A   8       3.879  -2.107  12.898  1.00  0.60           H  
ATOM    125 3HG2 ILE A   8       5.381  -1.171  12.901  1.00  0.60           H  
ATOM    126 1HD1 ILE A   8       4.846   1.792  10.030  1.00  0.60           H  
ATOM    127 2HD1 ILE A   8       3.419   0.751   9.951  1.00  0.60           H  
ATOM    128 3HD1 ILE A   8       4.165   1.120  11.511  1.00  0.60           H  
ATOM    129  N   VAL A   9       5.264  -4.410  12.439  1.00  0.58           N  
ATOM    130  CA  VAL A   9       4.744  -5.499  13.243  1.00  0.58           C  
ATOM    131  C   VAL A   9       4.347  -4.930  14.607  1.00  0.58           C  
ATOM    132  O   VAL A   9       5.173  -4.317  15.275  1.00  0.58           O  
ATOM    133  CB  VAL A   9       5.812  -6.596  13.414  1.00  0.58           C  
ATOM    134  CG1 VAL A   9       5.258  -7.715  14.256  1.00  0.58           C  
ATOM    135  CG2 VAL A   9       6.267  -7.058  12.055  1.00  0.58           C  
ATOM    136  H   VAL A   9       6.144  -4.000  12.710  1.00  0.58           H  
ATOM    137  HA  VAL A   9       3.886  -5.923  12.744  1.00  0.58           H  
ATOM    138  HB  VAL A   9       6.668  -6.189  13.952  1.00  0.58           H  
ATOM    139 1HG1 VAL A   9       6.017  -8.487  14.390  1.00  0.58           H  
ATOM    140 2HG1 VAL A   9       4.957  -7.330  15.233  1.00  0.58           H  
ATOM    141 3HG1 VAL A   9       4.399  -8.121  13.747  1.00  0.58           H  
ATOM    142 1HG2 VAL A   9       7.031  -7.830  12.164  1.00  0.58           H  
ATOM    143 2HG2 VAL A   9       5.414  -7.450  11.518  1.00  0.58           H  
ATOM    144 3HG2 VAL A   9       6.683  -6.212  11.507  1.00  0.58           H  
ATOM    145  N   ILE A  10       3.096  -5.112  15.005  1.00  0.57           N  
ATOM    146  CA  ILE A  10       2.614  -4.524  16.249  1.00  0.57           C  
ATOM    147  C   ILE A  10       2.273  -5.550  17.317  1.00  0.57           C  
ATOM    148  O   ILE A  10       1.593  -6.557  17.081  1.00  0.57           O  
ATOM    149  CB  ILE A  10       1.364  -3.645  16.013  1.00  0.57           C  
ATOM    150  CG1 ILE A  10       1.673  -2.488  15.056  1.00  0.57           C  
ATOM    151  CG2 ILE A  10       0.801  -3.100  17.319  1.00  0.57           C  
ATOM    152  CD1 ILE A  10       0.449  -1.693  14.662  1.00  0.57           C  
ATOM    153  H   ILE A  10       2.470  -5.639  14.404  1.00  0.57           H  
ATOM    154  HA  ILE A  10       3.398  -3.884  16.653  1.00  0.57           H  
ATOM    155  HB  ILE A  10       0.625  -4.247  15.546  1.00  0.57           H  
ATOM    156 1HG1 ILE A  10       2.390  -1.819  15.505  1.00  0.57           H  
ATOM    157 2HG1 ILE A  10       2.101  -2.905  14.150  1.00  0.57           H  
ATOM    158 1HG2 ILE A  10      -0.089  -2.506  17.113  1.00  0.57           H  
ATOM    159 2HG2 ILE A  10       0.533  -3.912  17.980  1.00  0.57           H  
ATOM    160 3HG2 ILE A  10       1.557  -2.474  17.798  1.00  0.57           H  
ATOM    161 1HD1 ILE A  10       0.737  -0.913  13.967  1.00  0.57           H  
ATOM    162 2HD1 ILE A  10      -0.272  -2.348  14.192  1.00  0.57           H  
ATOM    163 3HD1 ILE A  10      -0.001  -1.244  15.544  1.00  0.57           H  
ATOM    164  N   ASP A  11       2.757  -5.309  18.518  1.00  0.58           N  
ATOM    165  CA  ASP A  11       2.439  -6.202  19.612  1.00  0.58           C  
ATOM    166  C   ASP A  11       1.063  -5.876  20.106  1.00  0.58           C  
ATOM    167  O   ASP A  11       0.885  -5.069  21.022  1.00  0.58           O  
ATOM    168  CB  ASP A  11       3.491  -6.027  20.686  1.00  0.58           C  
ATOM    169  CG  ASP A  11       3.377  -6.873  21.902  1.00  0.58           C  
ATOM    170  OD1 ASP A  11       2.325  -7.402  22.192  1.00  0.58           O  
ATOM    171  OD2 ASP A  11       4.377  -6.939  22.591  1.00  0.58           O  
ATOM    172  H   ASP A  11       3.343  -4.485  18.680  1.00  0.58           H  
ATOM    173  HA  ASP A  11       2.430  -7.230  19.257  1.00  0.58           H  
ATOM    174 1HB  ASP A  11       4.455  -6.214  20.242  1.00  0.58           H  
ATOM    175 2HB  ASP A  11       3.478  -4.984  20.999  1.00  0.58           H  
ATOM    176  N   GLY A  12       0.082  -6.513  19.474  1.00  0.59           N  
ATOM    177  CA  GLY A  12      -1.312  -6.231  19.733  1.00  0.59           C  
ATOM    178  C   GLY A  12      -1.653  -6.518  21.166  1.00  0.59           C  
ATOM    179  O   GLY A  12      -2.408  -5.779  21.793  1.00  0.59           O  
ATOM    180  H   GLY A  12       0.339  -7.207  18.768  1.00  0.59           H  
ATOM    181 1HA  GLY A  12      -1.509  -5.189  19.501  1.00  0.59           H  
ATOM    182 2HA  GLY A  12      -1.932  -6.835  19.083  1.00  0.59           H  
ATOM    183  N   SER A  13      -1.044  -7.564  21.717  1.00  0.60           N  
ATOM    184  CA  SER A  13      -1.295  -7.894  23.109  1.00  0.60           C  
ATOM    185  C   SER A  13      -0.893  -6.740  24.028  1.00  0.60           C  
ATOM    186  O   SER A  13      -1.713  -6.270  24.820  1.00  0.60           O  
ATOM    187  CB  SER A  13      -0.530  -9.142  23.499  1.00  0.60           C  
ATOM    188  OG  SER A  13      -0.732  -9.468  24.846  1.00  0.60           O  
ATOM    189  H   SER A  13      -0.444  -8.142  21.121  1.00  0.60           H  
ATOM    190  HA  SER A  13      -2.362  -8.075  23.230  1.00  0.60           H  
ATOM    191 1HB  SER A  13      -0.848  -9.960  22.870  1.00  0.60           H  
ATOM    192 2HB  SER A  13       0.538  -8.986  23.312  1.00  0.60           H  
ATOM    193  HG  SER A  13      -0.281  -8.781  25.352  1.00  0.60           H  
ATOM    194  N   ASN A  14       0.340  -6.229  23.900  1.00  0.61           N  
ATOM    195  CA  ASN A  14       0.726  -5.130  24.788  1.00  0.61           C  
ATOM    196  C   ASN A  14      -0.021  -3.844  24.477  1.00  0.61           C  
ATOM    197  O   ASN A  14      -0.419  -3.124  25.392  1.00  0.61           O  
ATOM    198  CB  ASN A  14       2.229  -4.897  24.785  1.00  0.61           C  
ATOM    199  CG  ASN A  14       2.964  -5.964  25.578  1.00  0.61           C  
ATOM    200  OD1 ASN A  14       2.381  -6.581  26.484  1.00  0.61           O  
ATOM    201  ND2 ASN A  14       4.210  -6.188  25.264  1.00  0.61           N  
ATOM    202  H   ASN A  14       1.008  -6.618  23.217  1.00  0.61           H  
ATOM    203  HA  ASN A  14       0.450  -5.411  25.804  1.00  0.61           H  
ATOM    204 1HB  ASN A  14       2.593  -4.892  23.759  1.00  0.61           H  
ATOM    205 2HB  ASN A  14       2.449  -3.920  25.211  1.00  0.61           H  
ATOM    206 1HD2 ASN A  14       4.771  -6.904  25.759  1.00  0.61           H  
ATOM    207 2HD2 ASN A  14       4.647  -5.671  24.498  1.00  0.61           H  
ATOM    208  N   VAL A  15      -0.306  -3.581  23.209  1.00  0.62           N  
ATOM    209  CA  VAL A  15      -1.021  -2.362  22.870  1.00  0.62           C  
ATOM    210  C   VAL A  15      -2.423  -2.373  23.469  1.00  0.62           C  
ATOM    211  O   VAL A  15      -2.844  -1.410  24.126  1.00  0.62           O  
ATOM    212  CB  VAL A  15      -1.070  -2.196  21.341  1.00  0.62           C  
ATOM    213  CG1 VAL A  15      -1.954  -1.103  20.980  1.00  0.62           C  
ATOM    214  CG2 VAL A  15       0.308  -1.870  20.800  1.00  0.62           C  
ATOM    215  H   VAL A  15       0.011  -4.210  22.468  1.00  0.62           H  
ATOM    216  HA  VAL A  15      -0.498  -1.518  23.288  1.00  0.62           H  
ATOM    217  HB  VAL A  15      -1.452  -3.117  20.899  1.00  0.62           H  
ATOM    218 1HG1 VAL A  15      -1.988  -1.013  19.905  1.00  0.62           H  
ATOM    219 2HG1 VAL A  15      -2.944  -1.309  21.362  1.00  0.62           H  
ATOM    220 3HG1 VAL A  15      -1.573  -0.194  21.406  1.00  0.62           H  
ATOM    221 1HG2 VAL A  15       0.249  -1.752  19.731  1.00  0.62           H  
ATOM    222 2HG2 VAL A  15       0.649  -0.951  21.240  1.00  0.62           H  
ATOM    223 3HG2 VAL A  15       1.006  -2.662  21.042  1.00  0.62           H  
ATOM    224  N   ALA A  16      -3.128  -3.488  23.286  1.00  0.64           N  
ATOM    225  CA  ALA A  16      -4.465  -3.653  23.814  1.00  0.64           C  
ATOM    226  C   ALA A  16      -4.490  -3.583  25.340  1.00  0.64           C  
ATOM    227  O   ALA A  16      -5.437  -3.021  25.900  1.00  0.64           O  
ATOM    228  CB  ALA A  16      -5.030  -4.972  23.349  1.00  0.64           C  
ATOM    229  H   ALA A  16      -2.728  -4.256  22.752  1.00  0.64           H  
ATOM    230  HA  ALA A  16      -5.082  -2.844  23.426  1.00  0.64           H  
ATOM    231 1HB  ALA A  16      -6.040  -5.094  23.715  1.00  0.64           H  
ATOM    232 2HB  ALA A  16      -5.033  -5.009  22.277  1.00  0.64           H  
ATOM    233 3HB  ALA A  16      -4.402  -5.772  23.734  1.00  0.64           H  
ATOM    234  N   MET A  17      -3.478  -4.149  26.021  1.00  0.67           N  
ATOM    235  CA  MET A  17      -3.464  -4.103  27.483  1.00  0.67           C  
ATOM    236  C   MET A  17      -3.154  -2.708  28.014  1.00  0.67           C  
ATOM    237  O   MET A  17      -3.787  -2.253  28.972  1.00  0.67           O  
ATOM    238  CB  MET A  17      -2.443  -5.086  28.045  1.00  0.67           C  
ATOM    239  CG  MET A  17      -2.780  -6.575  27.890  1.00  0.67           C  
ATOM    240  SD  MET A  17      -4.309  -7.058  28.677  1.00  0.67           S  
ATOM    241  CE  MET A  17      -3.974  -6.790  30.400  1.00  0.67           C  
ATOM    242  H   MET A  17      -2.728  -4.638  25.528  1.00  0.67           H  
ATOM    243  HA  MET A  17      -4.454  -4.383  27.843  1.00  0.67           H  
ATOM    244 1HB  MET A  17      -1.487  -4.917  27.546  1.00  0.67           H  
ATOM    245 2HB  MET A  17      -2.297  -4.885  29.107  1.00  0.67           H  
ATOM    246 1HG  MET A  17      -2.875  -6.807  26.841  1.00  0.67           H  
ATOM    247 2HG  MET A  17      -1.972  -7.179  28.296  1.00  0.67           H  
ATOM    248 1HE  MET A  17      -4.845  -7.069  30.982  1.00  0.67           H  
ATOM    249 2HE  MET A  17      -3.125  -7.399  30.709  1.00  0.67           H  
ATOM    250 3HE  MET A  17      -3.749  -5.739  30.567  1.00  0.67           H  
ATOM    251  N   VAL A  18      -2.243  -1.986  27.357  1.00  0.72           N  
ATOM    252  CA  VAL A  18      -1.918  -0.648  27.829  1.00  0.72           C  
ATOM    253  C   VAL A  18      -3.144   0.230  27.757  1.00  0.72           C  
ATOM    254  O   VAL A  18      -3.455   0.957  28.702  1.00  0.72           O  
ATOM    255  CB  VAL A  18      -0.780  -0.003  27.022  1.00  0.72           C  
ATOM    256  CG1 VAL A  18      -0.646   1.464  27.404  1.00  0.72           C  
ATOM    257  CG2 VAL A  18       0.539  -0.695  27.332  1.00  0.72           C  
ATOM    258  H   VAL A  18      -1.742  -2.379  26.557  1.00  0.72           H  
ATOM    259  HA  VAL A  18      -1.597  -0.719  28.865  1.00  0.72           H  
ATOM    260  HB  VAL A  18      -1.012  -0.081  25.958  1.00  0.72           H  
ATOM    261 1HG1 VAL A  18       0.158   1.919  26.826  1.00  0.72           H  
ATOM    262 2HG1 VAL A  18      -1.583   1.978  27.197  1.00  0.72           H  
ATOM    263 3HG1 VAL A  18      -0.420   1.541  28.467  1.00  0.72           H  
ATOM    264 1HG2 VAL A  18       1.337  -0.230  26.759  1.00  0.72           H  
ATOM    265 2HG2 VAL A  18       0.753  -0.597  28.395  1.00  0.72           H  
ATOM    266 3HG2 VAL A  18       0.481  -1.738  27.082  1.00  0.72           H  
ATOM    267  N   HIS A  19      -3.864   0.135  26.641  1.00  0.81           N  
ATOM    268  CA  HIS A  19      -5.077   0.906  26.455  1.00  0.81           C  
ATOM    269  C   HIS A  19      -6.165   0.441  27.454  1.00  0.81           C  
ATOM    270  O   HIS A  19      -6.786   1.261  28.133  1.00  0.81           O  
ATOM    271  CB  HIS A  19      -5.528   0.797  24.994  1.00  0.81           C  
ATOM    272  CG  HIS A  19      -6.670   1.696  24.579  1.00  0.81           C  
ATOM    273  ND1 HIS A  19      -6.554   3.074  24.538  1.00  0.81           N  
ATOM    274  CD2 HIS A  19      -7.920   1.414  24.151  1.00  0.81           C  
ATOM    275  CE1 HIS A  19      -7.687   3.598  24.113  1.00  0.81           C  
ATOM    276  NE2 HIS A  19      -8.538   2.613  23.867  1.00  0.81           N  
ATOM    277  H   HIS A  19      -3.547  -0.480  25.888  1.00  0.81           H  
ATOM    278  HA  HIS A  19      -4.871   1.956  26.656  1.00  0.81           H  
ATOM    279 1HB  HIS A  19      -4.698   0.990  24.355  1.00  0.81           H  
ATOM    280 2HB  HIS A  19      -5.831  -0.235  24.802  1.00  0.81           H  
ATOM    281  HD1 HIS A  19      -5.746   3.615  24.788  1.00  0.81           H  
ATOM    282  HD2 HIS A  19      -8.449   0.480  24.001  1.00  0.81           H  
ATOM    283  HE1 HIS A  19      -7.795   4.682  24.013  1.00  0.81           H  
ATOM    284  N   GLY A  20      -6.373  -0.884  27.594  1.00  0.90           N  
ATOM    285  CA  GLY A  20      -7.416  -1.473  28.466  1.00  0.90           C  
ATOM    286  C   GLY A  20      -7.084  -1.463  29.970  1.00  0.90           C  
ATOM    287  O   GLY A  20      -7.107  -2.502  30.658  1.00  0.90           O  
ATOM    288  H   GLY A  20      -5.820  -1.536  27.043  1.00  0.90           H  
ATOM    289 1HA  GLY A  20      -8.354  -0.941  28.304  1.00  0.90           H  
ATOM    290 2HA  GLY A  20      -7.585  -2.503  28.151  1.00  0.90           H  
ATOM    291  N   LEU A  21      -6.699  -0.294  30.456  1.00  0.99           N  
ATOM    292  CA  LEU A  21      -6.351  -0.012  31.845  1.00  0.99           C  
ATOM    293  C   LEU A  21      -5.360  -0.990  32.473  1.00  0.99           C  
ATOM    294  O   LEU A  21      -5.310  -1.105  33.691  1.00  0.99           O  
ATOM    295  CB  LEU A  21      -7.623  -0.010  32.701  1.00  0.99           C  
ATOM    296  CG  LEU A  21      -8.703   0.970  32.259  1.00  0.99           C  
ATOM    297  CD1 LEU A  21      -9.893   0.866  33.199  1.00  0.99           C  
ATOM    298  CD2 LEU A  21      -8.122   2.372  32.243  1.00  0.99           C  
ATOM    299  H   LEU A  21      -6.700   0.480  29.789  1.00  0.99           H  
ATOM    300  HA  LEU A  21      -5.909   0.979  31.881  1.00  0.99           H  
ATOM    301 1HB  LEU A  21      -8.053  -1.013  32.705  1.00  0.99           H  
ATOM    302 2HB  LEU A  21      -7.343   0.249  33.721  1.00  0.99           H  
ATOM    303  HG  LEU A  21      -9.042   0.709  31.255  1.00  0.99           H  
ATOM    304 1HD1 LEU A  21     -10.670   1.561  32.879  1.00  0.99           H  
ATOM    305 2HD1 LEU A  21     -10.288  -0.139  33.193  1.00  0.99           H  
ATOM    306 3HD1 LEU A  21      -9.576   1.119  34.210  1.00  0.99           H  
ATOM    307 1HD2 LEU A  21      -8.884   3.080  31.918  1.00  0.99           H  
ATOM    308 2HD2 LEU A  21      -7.780   2.639  33.244  1.00  0.99           H  
ATOM    309 3HD2 LEU A  21      -7.276   2.404  31.549  1.00  0.99           H  
ATOM    310  N   GLN A  22      -4.571  -1.692  31.661  1.00  1.04           N  
ATOM    311  CA  GLN A  22      -3.619  -2.701  32.103  1.00  1.04           C  
ATOM    312  C   GLN A  22      -4.294  -3.838  32.900  1.00  1.04           C  
ATOM    313  O   GLN A  22      -3.620  -4.573  33.627  1.00  1.04           O  
ATOM    314  CB  GLN A  22      -2.485  -2.072  32.927  1.00  1.04           C  
ATOM    315  CG  GLN A  22      -1.746  -0.909  32.210  1.00  1.04           C  
ATOM    316  CD  GLN A  22      -2.382   0.480  32.493  1.00  1.04           C  
ATOM    317  OE1 GLN A  22      -2.494   0.846  33.668  1.00  1.04           O  
ATOM    318  NE2 GLN A  22      -2.805   1.235  31.475  1.00  1.04           N  
ATOM    319  H   GLN A  22      -4.628  -1.562  30.651  1.00  1.04           H  
ATOM    320  HA  GLN A  22      -3.173  -3.151  31.218  1.00  1.04           H  
ATOM    321 1HB  GLN A  22      -2.876  -1.700  33.873  1.00  1.04           H  
ATOM    322 2HB  GLN A  22      -1.748  -2.838  33.162  1.00  1.04           H  
ATOM    323 1HG  GLN A  22      -0.710  -0.888  32.537  1.00  1.04           H  
ATOM    324 2HG  GLN A  22      -1.797  -1.088  31.139  1.00  1.04           H  
ATOM    325 1HE2 GLN A  22      -3.221   2.123  31.656  1.00  1.04           H  
ATOM    326 2HE2 GLN A  22      -2.747   0.932  30.503  1.00  1.04           H  
ATOM    327  N   HIS A  23      -5.615  -4.007  32.729  1.00  1.04           N  
ATOM    328  CA  HIS A  23      -6.357  -5.067  33.407  1.00  1.04           C  
ATOM    329  C   HIS A  23      -7.064  -6.012  32.441  1.00  1.04           C  
ATOM    330  O   HIS A  23      -7.369  -7.155  32.794  1.00  1.04           O  
ATOM    331  CB  HIS A  23      -7.408  -4.486  34.361  1.00  1.04           C  
ATOM    332  CG  HIS A  23      -6.861  -3.653  35.483  1.00  1.04           C  
ATOM    333  ND1 HIS A  23      -6.067  -4.177  36.481  1.00  1.04           N  
ATOM    334  CD2 HIS A  23      -7.024  -2.345  35.783  1.00  1.04           C  
ATOM    335  CE1 HIS A  23      -5.754  -3.223  37.340  1.00  1.04           C  
ATOM    336  NE2 HIS A  23      -6.326  -2.103  36.944  1.00  1.04           N  
ATOM    337  H   HIS A  23      -6.111  -3.367  32.110  1.00  1.04           H  
ATOM    338  HA  HIS A  23      -5.668  -5.667  33.998  1.00  1.04           H  
ATOM    339 1HB  HIS A  23      -8.080  -3.848  33.790  1.00  1.04           H  
ATOM    340 2HB  HIS A  23      -8.002  -5.291  34.783  1.00  1.04           H  
ATOM    341  HD1 HIS A  23      -5.768  -5.127  36.560  1.00  1.04           H  
ATOM    342  HD2 HIS A  23      -7.573  -1.542  35.299  1.00  1.04           H  
ATOM    343  HE1 HIS A  23      -5.126  -3.437  38.202  1.00  1.04           H  
ATOM    344  N   TYR A  24      -7.304  -5.553  31.222  1.00  0.99           N  
ATOM    345  CA  TYR A  24      -8.017  -6.350  30.233  1.00  0.99           C  
ATOM    346  C   TYR A  24      -7.562  -6.002  28.842  1.00  0.99           C  
ATOM    347  O   TYR A  24      -6.889  -4.998  28.630  1.00  0.99           O  
ATOM    348  CB  TYR A  24      -9.530  -6.152  30.369  1.00  0.99           C  
ATOM    349  CG  TYR A  24     -10.000  -4.729  30.153  1.00  0.99           C  
ATOM    350  CD1 TYR A  24     -10.392  -4.296  28.904  1.00  0.99           C  
ATOM    351  CD2 TYR A  24     -10.054  -3.860  31.233  1.00  0.99           C  
ATOM    352  CE1 TYR A  24     -10.839  -3.000  28.734  1.00  0.99           C  
ATOM    353  CE2 TYR A  24     -10.494  -2.573  31.061  1.00  0.99           C  
ATOM    354  CZ  TYR A  24     -10.889  -2.139  29.819  1.00  0.99           C  
ATOM    355  OH  TYR A  24     -11.342  -0.849  29.653  1.00  0.99           O  
ATOM    356  H   TYR A  24      -7.045  -4.597  30.980  1.00  0.99           H  
ATOM    357  HA  TYR A  24      -7.787  -7.403  30.396  1.00  0.99           H  
ATOM    358 1HB  TYR A  24     -10.042  -6.789  29.643  1.00  0.99           H  
ATOM    359 2HB  TYR A  24      -9.848  -6.470  31.362  1.00  0.99           H  
ATOM    360  HD1 TYR A  24     -10.357  -4.979  28.058  1.00  0.99           H  
ATOM    361  HD2 TYR A  24      -9.751  -4.201  32.217  1.00  0.99           H  
ATOM    362  HE1 TYR A  24     -11.157  -2.660  27.753  1.00  0.99           H  
ATOM    363  HE2 TYR A  24     -10.536  -1.905  31.907  1.00  0.99           H  
ATOM    364  HH  TYR A  24     -11.277  -0.378  30.489  1.00  0.99           H  
ATOM    365  N   PHE A  25      -7.909  -6.827  27.876  1.00  0.90           N  
ATOM    366  CA  PHE A  25      -7.513  -6.504  26.528  1.00  0.90           C  
ATOM    367  C   PHE A  25      -8.558  -5.623  25.897  1.00  0.90           C  
ATOM    368  O   PHE A  25      -9.722  -6.017  25.789  1.00  0.90           O  
ATOM    369  CB  PHE A  25      -7.411  -7.765  25.677  1.00  0.90           C  
ATOM    370  CG  PHE A  25      -6.314  -8.687  26.005  1.00  0.90           C  
ATOM    371  CD1 PHE A  25      -6.482  -9.656  26.978  1.00  0.90           C  
ATOM    372  CD2 PHE A  25      -5.112  -8.618  25.330  1.00  0.90           C  
ATOM    373  CE1 PHE A  25      -5.471 -10.532  27.277  1.00  0.90           C  
ATOM    374  CE2 PHE A  25      -4.099  -9.491  25.624  1.00  0.90           C  
ATOM    375  CZ  PHE A  25      -4.272 -10.450  26.599  1.00  0.90           C  
ATOM    376  H   PHE A  25      -8.464  -7.662  28.064  1.00  0.90           H  
ATOM    377  HA  PHE A  25      -6.558  -5.976  26.541  1.00  0.90           H  
ATOM    378 1HB  PHE A  25      -8.322  -8.293  25.788  1.00  0.90           H  
ATOM    379 2HB  PHE A  25      -7.321  -7.484  24.631  1.00  0.90           H  
ATOM    380  HD1 PHE A  25      -7.426  -9.718  27.507  1.00  0.90           H  
ATOM    381  HD2 PHE A  25      -4.974  -7.863  24.562  1.00  0.90           H  
ATOM    382  HE1 PHE A  25      -5.615 -11.287  28.048  1.00  0.90           H  
ATOM    383  HE2 PHE A  25      -3.161  -9.427  25.093  1.00  0.90           H  
ATOM    384  HZ  PHE A  25      -3.463 -11.141  26.831  1.00  0.90           H  
ATOM    385  N   SER A  26      -8.163  -4.437  25.473  1.00  0.81           N  
ATOM    386  CA  SER A  26      -9.105  -3.583  24.789  1.00  0.81           C  
ATOM    387  C   SER A  26      -8.623  -3.552  23.374  1.00  0.81           C  
ATOM    388  O   SER A  26      -7.665  -2.845  23.055  1.00  0.81           O  
ATOM    389  CB  SER A  26      -9.102  -2.197  25.363  1.00  0.81           C  
ATOM    390  OG  SER A  26     -10.007  -1.365  24.681  1.00  0.81           O  
ATOM    391  H   SER A  26      -7.207  -4.112  25.620  1.00  0.81           H  
ATOM    392  HA  SER A  26     -10.110  -4.009  24.821  1.00  0.81           H  
ATOM    393 1HB  SER A  26      -9.360  -2.238  26.403  1.00  0.81           H  
ATOM    394 2HB  SER A  26      -8.095  -1.783  25.293  1.00  0.81           H  
ATOM    395  HG  SER A  26     -10.879  -1.739  24.836  1.00  0.81           H  
ATOM    396  N   SER A  27      -9.296  -4.282  22.500  1.00  0.73           N  
ATOM    397  CA  SER A  27      -8.806  -4.407  21.137  1.00  0.73           C  
ATOM    398  C   SER A  27      -8.832  -3.074  20.406  1.00  0.73           C  
ATOM    399  O   SER A  27      -8.114  -2.881  19.428  1.00  0.73           O  
ATOM    400  CB  SER A  27      -9.626  -5.394  20.418  1.00  0.73           C  
ATOM    401  OG  SER A  27     -10.869  -4.879  20.261  1.00  0.73           O  
ATOM    402  H   SER A  27     -10.131  -4.804  22.797  1.00  0.73           H  
ATOM    403  HA  SER A  27      -7.774  -4.762  21.173  1.00  0.73           H  
ATOM    404 1HB  SER A  27      -9.188  -5.630  19.450  1.00  0.73           H  
ATOM    405 2HB  SER A  27      -9.681  -6.306  21.011  1.00  0.73           H  
ATOM    406  HG  SER A  27     -11.469  -5.630  20.157  1.00  0.73           H  
ATOM    407  N   ARG A  28      -9.602  -2.123  20.929  1.00  0.67           N  
ATOM    408  CA  ARG A  28      -9.661  -0.784  20.384  1.00  0.67           C  
ATOM    409  C   ARG A  28      -8.257  -0.211  20.327  1.00  0.67           C  
ATOM    410  O   ARG A  28      -7.925   0.521  19.400  1.00  0.67           O  
ATOM    411  CB  ARG A  28     -10.558   0.120  21.213  1.00  0.67           C  
ATOM    412  CG  ARG A  28     -10.710   1.521  20.647  1.00  0.67           C  
ATOM    413  CD  ARG A  28     -11.755   2.331  21.350  1.00  0.67           C  
ATOM    414  NE  ARG A  28     -11.404   2.671  22.729  1.00  0.67           N  
ATOM    415  CZ  ARG A  28     -12.289   3.122  23.646  1.00  0.67           C  
ATOM    416  NH1 ARG A  28     -13.562   3.263  23.328  1.00  0.67           N  
ATOM    417  NH2 ARG A  28     -11.876   3.423  24.863  1.00  0.67           N  
ATOM    418  H   ARG A  28     -10.168  -2.362  21.730  1.00  0.67           H  
ATOM    419  HA  ARG A  28     -10.059  -0.833  19.372  1.00  0.67           H  
ATOM    420 1HB  ARG A  28     -11.547  -0.325  21.301  1.00  0.67           H  
ATOM    421 2HB  ARG A  28     -10.150   0.210  22.219  1.00  0.67           H  
ATOM    422 1HG  ARG A  28      -9.761   2.036  20.760  1.00  0.67           H  
ATOM    423 2HG  ARG A  28     -10.966   1.464  19.589  1.00  0.67           H  
ATOM    424 1HD  ARG A  28     -11.907   3.260  20.804  1.00  0.67           H  
ATOM    425 2HD  ARG A  28     -12.689   1.768  21.369  1.00  0.67           H  
ATOM    426  HE  ARG A  28     -10.423   2.589  23.026  1.00  0.67           H  
ATOM    427 1HH1 ARG A  28     -13.881   3.031  22.398  1.00  0.67           H  
ATOM    428 2HH1 ARG A  28     -14.218   3.601  24.016  1.00  0.67           H  
ATOM    429 1HH2 ARG A  28     -10.893   3.313  25.100  1.00  0.67           H  
ATOM    430 2HH2 ARG A  28     -12.528   3.763  25.550  1.00  0.67           H  
ATOM    431  N   GLY A  29      -7.419  -0.531  21.322  1.00  0.64           N  
ATOM    432  CA  GLY A  29      -6.061  -0.017  21.367  1.00  0.64           C  
ATOM    433  C   GLY A  29      -5.288  -0.436  20.126  1.00  0.64           C  
ATOM    434  O   GLY A  29      -4.429   0.302  19.632  1.00  0.64           O  
ATOM    435  H   GLY A  29      -7.714  -1.188  22.044  1.00  0.64           H  
ATOM    436 1HA  GLY A  29      -6.078   1.067  21.451  1.00  0.64           H  
ATOM    437 2HA  GLY A  29      -5.560  -0.402  22.254  1.00  0.64           H  
ATOM    438  N   ILE A  30      -5.588  -1.631  19.618  1.00  0.62           N  
ATOM    439  CA  ILE A  30      -4.908  -2.151  18.459  1.00  0.62           C  
ATOM    440  C   ILE A  30      -5.399  -1.401  17.259  1.00  0.62           C  
ATOM    441  O   ILE A  30      -4.620  -0.967  16.417  1.00  0.62           O  
ATOM    442  CB  ILE A  30      -5.203  -3.624  18.228  1.00  0.62           C  
ATOM    443  CG1 ILE A  30      -4.674  -4.458  19.327  1.00  0.62           C  
ATOM    444  CG2 ILE A  30      -4.598  -3.994  16.933  1.00  0.62           C  
ATOM    445  CD1 ILE A  30      -5.178  -5.885  19.278  1.00  0.62           C  
ATOM    446  H   ILE A  30      -6.345  -2.177  20.014  1.00  0.62           H  
ATOM    447  HA  ILE A  30      -3.835  -2.000  18.565  1.00  0.62           H  
ATOM    448  HB  ILE A  30      -6.270  -3.789  18.173  1.00  0.62           H  
ATOM    449 1HG1 ILE A  30      -3.605  -4.455  19.280  1.00  0.62           H  
ATOM    450 2HG1 ILE A  30      -4.975  -4.007  20.267  1.00  0.62           H  
ATOM    451 1HG2 ILE A  30      -4.817  -5.029  16.738  1.00  0.62           H  
ATOM    452 2HG2 ILE A  30      -5.021  -3.375  16.141  1.00  0.62           H  
ATOM    453 3HG2 ILE A  30      -3.521  -3.834  16.977  1.00  0.62           H  
ATOM    454 1HD1 ILE A  30      -4.761  -6.440  20.118  1.00  0.62           H  
ATOM    455 2HD1 ILE A  30      -6.266  -5.882  19.346  1.00  0.62           H  
ATOM    456 3HD1 ILE A  30      -4.873  -6.351  18.344  1.00  0.62           H  
ATOM    457  N   ALA A  31      -6.722  -1.250  17.184  1.00  0.60           N  
ATOM    458  CA  ALA A  31      -7.323  -0.567  16.053  1.00  0.60           C  
ATOM    459  C   ALA A  31      -6.777   0.851  15.944  1.00  0.60           C  
ATOM    460  O   ALA A  31      -6.488   1.323  14.843  1.00  0.60           O  
ATOM    461  CB  ALA A  31      -8.833  -0.542  16.207  1.00  0.60           C  
ATOM    462  H   ALA A  31      -7.302  -1.634  17.931  1.00  0.60           H  
ATOM    463  HA  ALA A  31      -7.057  -1.108  15.147  1.00  0.60           H  
ATOM    464 1HB  ALA A  31      -9.279  -0.046  15.349  1.00  0.60           H  
ATOM    465 2HB  ALA A  31      -9.207  -1.565  16.273  1.00  0.60           H  
ATOM    466 3HB  ALA A  31      -9.097  -0.002  17.113  1.00  0.60           H  
ATOM    467  N   ILE A  32      -6.575   1.504  17.093  1.00  0.60           N  
ATOM    468  CA  ILE A  32      -6.026   2.850  17.118  1.00  0.60           C  
ATOM    469  C   ILE A  32      -4.580   2.824  16.619  1.00  0.60           C  
ATOM    470  O   ILE A  32      -4.203   3.654  15.787  1.00  0.60           O  
ATOM    471  CB  ILE A  32      -6.040   3.439  18.542  1.00  0.60           C  
ATOM    472  CG1 ILE A  32      -7.449   3.693  19.054  1.00  0.60           C  
ATOM    473  CG2 ILE A  32      -5.294   4.754  18.518  1.00  0.60           C  
ATOM    474  CD1 ILE A  32      -7.474   3.952  20.549  1.00  0.60           C  
ATOM    475  H   ILE A  32      -6.854   1.064  17.967  1.00  0.60           H  
ATOM    476  HA  ILE A  32      -6.612   3.484  16.463  1.00  0.60           H  
ATOM    477  HB  ILE A  32      -5.551   2.747  19.222  1.00  0.60           H  
ATOM    478 1HG1 ILE A  32      -7.851   4.572  18.552  1.00  0.60           H  
ATOM    479 2HG1 ILE A  32      -8.082   2.849  18.826  1.00  0.60           H  
ATOM    480 1HG2 ILE A  32      -5.268   5.179  19.522  1.00  0.60           H  
ATOM    481 2HG2 ILE A  32      -4.303   4.575  18.163  1.00  0.60           H  
ATOM    482 3HG2 ILE A  32      -5.797   5.446  17.843  1.00  0.60           H  
ATOM    483 1HD1 ILE A  32      -8.493   4.149  20.873  1.00  0.60           H  
ATOM    484 2HD1 ILE A  32      -7.095   3.082  21.070  1.00  0.60           H  
ATOM    485 3HD1 ILE A  32      -6.851   4.810  20.782  1.00  0.60           H  
ATOM    486  N   ALA A  33      -3.769   1.876  17.113  1.00  0.60           N  
ATOM    487  CA  ALA A  33      -2.373   1.777  16.687  1.00  0.60           C  
ATOM    488  C   ALA A  33      -2.252   1.533  15.189  1.00  0.60           C  
ATOM    489  O   ALA A  33      -1.426   2.158  14.510  1.00  0.60           O  
ATOM    490  CB  ALA A  33      -1.696   0.638  17.424  1.00  0.60           C  
ATOM    491  H   ALA A  33      -4.116   1.223  17.817  1.00  0.60           H  
ATOM    492  HA  ALA A  33      -1.883   2.713  16.919  1.00  0.60           H  
ATOM    493 1HB  ALA A  33      -0.651   0.581  17.131  1.00  0.60           H  
ATOM    494 2HB  ALA A  33      -1.771   0.820  18.485  1.00  0.60           H  
ATOM    495 3HB  ALA A  33      -2.193  -0.300  17.184  1.00  0.60           H  
ATOM    496  N   VAL A  34      -3.129   0.692  14.654  1.00  0.60           N  
ATOM    497  CA  VAL A  34      -3.130   0.408  13.234  1.00  0.60           C  
ATOM    498  C   VAL A  34      -3.531   1.658  12.454  1.00  0.60           C  
ATOM    499  O   VAL A  34      -2.852   2.027  11.493  1.00  0.60           O  
ATOM    500  CB  VAL A  34      -4.067  -0.776  12.925  1.00  0.60           C  
ATOM    501  CG1 VAL A  34      -4.218  -0.942  11.460  1.00  0.60           C  
ATOM    502  CG2 VAL A  34      -3.487  -2.063  13.513  1.00  0.60           C  
ATOM    503  H   VAL A  34      -3.793   0.211  15.262  1.00  0.60           H  
ATOM    504  HA  VAL A  34      -2.120   0.124  12.941  1.00  0.60           H  
ATOM    505  HB  VAL A  34      -5.050  -0.573  13.358  1.00  0.60           H  
ATOM    506 1HG1 VAL A  34      -4.890  -1.765  11.264  1.00  0.60           H  
ATOM    507 2HG1 VAL A  34      -4.633  -0.026  11.059  1.00  0.60           H  
ATOM    508 3HG1 VAL A  34      -3.252  -1.143  11.002  1.00  0.60           H  
ATOM    509 1HG2 VAL A  34      -4.159  -2.893  13.299  1.00  0.60           H  
ATOM    510 2HG2 VAL A  34      -2.517  -2.260  13.066  1.00  0.60           H  
ATOM    511 3HG2 VAL A  34      -3.370  -1.962  14.586  1.00  0.60           H  
ATOM    512  N   GLN A  35      -4.591   2.354  12.901  1.00  0.62           N  
ATOM    513  CA  GLN A  35      -5.034   3.568  12.223  1.00  0.62           C  
ATOM    514  C   GLN A  35      -3.940   4.638  12.264  1.00  0.62           C  
ATOM    515  O   GLN A  35      -3.725   5.340  11.284  1.00  0.62           O  
ATOM    516  CB  GLN A  35      -6.311   4.119  12.869  1.00  0.62           C  
ATOM    517  CG  GLN A  35      -6.965   5.320  12.132  1.00  0.62           C  
ATOM    518  CD  GLN A  35      -7.547   4.967  10.746  1.00  0.62           C  
ATOM    519  OE1 GLN A  35      -8.347   4.026  10.638  1.00  0.62           O  
ATOM    520  NE2 GLN A  35      -7.183   5.715   9.699  1.00  0.62           N  
ATOM    521  H   GLN A  35      -5.122   2.017  13.706  1.00  0.62           H  
ATOM    522  HA  GLN A  35      -5.245   3.324  11.187  1.00  0.62           H  
ATOM    523 1HB  GLN A  35      -7.049   3.319  12.940  1.00  0.62           H  
ATOM    524 2HB  GLN A  35      -6.082   4.432  13.891  1.00  0.62           H  
ATOM    525 1HG  GLN A  35      -7.771   5.708  12.751  1.00  0.62           H  
ATOM    526 2HG  GLN A  35      -6.203   6.096  11.986  1.00  0.62           H  
ATOM    527 1HE2 GLN A  35      -7.549   5.524   8.795  1.00  0.62           H  
ATOM    528 2HE2 GLN A  35      -6.531   6.512   9.803  1.00  0.62           H  
ATOM    529  N   TYR A  36      -3.212   4.732  13.378  1.00  0.64           N  
ATOM    530  CA  TYR A  36      -2.123   5.699  13.502  1.00  0.64           C  
ATOM    531  C   TYR A  36      -1.105   5.493  12.402  1.00  0.64           C  
ATOM    532  O   TYR A  36      -0.750   6.424  11.666  1.00  0.64           O  
ATOM    533  CB  TYR A  36      -1.455   5.542  14.865  1.00  0.64           C  
ATOM    534  CG  TYR A  36      -0.209   6.371  15.146  1.00  0.64           C  
ATOM    535  CD1 TYR A  36      -0.325   7.693  15.501  1.00  0.64           C  
ATOM    536  CD2 TYR A  36       1.054   5.772  15.106  1.00  0.64           C  
ATOM    537  CE1 TYR A  36       0.796   8.423  15.837  1.00  0.64           C  
ATOM    538  CE2 TYR A  36       2.177   6.502  15.445  1.00  0.64           C  
ATOM    539  CZ  TYR A  36       2.044   7.827  15.819  1.00  0.64           C  
ATOM    540  OH  TYR A  36       3.140   8.563  16.212  1.00  0.64           O  
ATOM    541  H   TYR A  36      -3.440   4.142  14.176  1.00  0.64           H  
ATOM    542  HA  TYR A  36      -2.534   6.703  13.405  1.00  0.64           H  
ATOM    543 1HB  TYR A  36      -2.187   5.774  15.639  1.00  0.64           H  
ATOM    544 2HB  TYR A  36      -1.184   4.510  15.006  1.00  0.64           H  
ATOM    545  HD1 TYR A  36      -1.308   8.159  15.545  1.00  0.64           H  
ATOM    546  HD2 TYR A  36       1.146   4.721  14.831  1.00  0.64           H  
ATOM    547  HE1 TYR A  36       0.689   9.463  16.141  1.00  0.64           H  
ATOM    548  HE2 TYR A  36       3.157   6.030  15.431  1.00  0.64           H  
ATOM    549  HH  TYR A  36       2.947   9.502  16.110  1.00  0.64           H  
ATOM    550  N   PHE A  37      -0.651   4.262  12.253  1.00  0.67           N  
ATOM    551  CA  PHE A  37       0.345   4.022  11.240  1.00  0.67           C  
ATOM    552  C   PHE A  37      -0.249   4.161   9.835  1.00  0.67           C  
ATOM    553  O   PHE A  37       0.449   4.622   8.921  1.00  0.67           O  
ATOM    554  CB  PHE A  37       0.997   2.682  11.475  1.00  0.67           C  
ATOM    555  CG  PHE A  37       1.970   2.682  12.614  1.00  0.67           C  
ATOM    556  CD1 PHE A  37       1.705   1.935  13.732  1.00  0.67           C  
ATOM    557  CD2 PHE A  37       3.151   3.441  12.577  1.00  0.67           C  
ATOM    558  CE1 PHE A  37       2.572   1.912  14.787  1.00  0.67           C  
ATOM    559  CE2 PHE A  37       4.033   3.419  13.646  1.00  0.67           C  
ATOM    560  CZ  PHE A  37       3.740   2.653  14.746  1.00  0.67           C  
ATOM    561  H   PHE A  37      -0.978   3.510  12.867  1.00  0.67           H  
ATOM    562  HA  PHE A  37       1.121   4.778  11.348  1.00  0.67           H  
ATOM    563 1HB  PHE A  37       0.213   1.981  11.734  1.00  0.67           H  
ATOM    564 2HB  PHE A  37       1.496   2.335  10.582  1.00  0.67           H  
ATOM    565  HD1 PHE A  37       0.788   1.354  13.768  1.00  0.67           H  
ATOM    566  HD2 PHE A  37       3.376   4.042  11.695  1.00  0.67           H  
ATOM    567  HE1 PHE A  37       2.335   1.306  15.657  1.00  0.67           H  
ATOM    568  HE2 PHE A  37       4.951   4.002  13.618  1.00  0.67           H  
ATOM    569  HZ  PHE A  37       4.426   2.624  15.587  1.00  0.67           H  
ATOM    570  N   TRP A  38      -1.550   3.852   9.671  1.00  0.71           N  
ATOM    571  CA  TRP A  38      -2.199   4.046   8.375  1.00  0.71           C  
ATOM    572  C   TRP A  38      -2.200   5.522   8.003  1.00  0.71           C  
ATOM    573  O   TRP A  38      -1.910   5.886   6.861  1.00  0.71           O  
ATOM    574  CB  TRP A  38      -3.662   3.591   8.380  1.00  0.71           C  
ATOM    575  CG  TRP A  38      -3.871   2.158   8.301  1.00  0.71           C  
ATOM    576  CD1 TRP A  38      -2.966   1.270   7.954  1.00  0.71           C  
ATOM    577  CD2 TRP A  38      -5.081   1.429   8.526  1.00  0.71           C  
ATOM    578  NE1 TRP A  38      -3.501   0.020   7.919  1.00  0.71           N  
ATOM    579  CE2 TRP A  38      -4.799   0.101   8.262  1.00  0.71           C  
ATOM    580  CE3 TRP A  38      -6.365   1.791   8.911  1.00  0.71           C  
ATOM    581  CZ2 TRP A  38      -5.737  -0.870   8.360  1.00  0.71           C  
ATOM    582  CZ3 TRP A  38      -7.328   0.804   9.029  1.00  0.71           C  
ATOM    583  CH2 TRP A  38      -7.022  -0.503   8.757  1.00  0.71           C  
ATOM    584  H   TRP A  38      -2.082   3.447  10.441  1.00  0.71           H  
ATOM    585  HA  TRP A  38      -1.648   3.486   7.621  1.00  0.71           H  
ATOM    586 1HB  TRP A  38      -4.145   3.955   9.266  1.00  0.71           H  
ATOM    587 2HB  TRP A  38      -4.173   4.051   7.539  1.00  0.71           H  
ATOM    588  HD1 TRP A  38      -1.971   1.520   7.725  1.00  0.71           H  
ATOM    589  HE1 TRP A  38      -2.993  -0.827   7.671  1.00  0.71           H  
ATOM    590  HE3 TRP A  38      -6.604   2.826   9.118  1.00  0.71           H  
ATOM    591  HZ2 TRP A  38      -5.486  -1.885   8.138  1.00  0.71           H  
ATOM    592  HZ3 TRP A  38      -8.333   1.102   9.339  1.00  0.71           H  
ATOM    593  HH2 TRP A  38      -7.797  -1.264   8.849  1.00  0.71           H  
ATOM    594  N   ASP A  39      -2.488   6.389   8.983  1.00  0.76           N  
ATOM    595  CA  ASP A  39      -2.536   7.833   8.767  1.00  0.76           C  
ATOM    596  C   ASP A  39      -1.167   8.370   8.355  1.00  0.76           C  
ATOM    597  O   ASP A  39      -1.069   9.358   7.625  1.00  0.76           O  
ATOM    598  CB  ASP A  39      -3.063   8.573  10.004  1.00  0.76           C  
ATOM    599  CG  ASP A  39      -4.599   8.376  10.249  1.00  0.76           C  
ATOM    600  OD1 ASP A  39      -5.270   7.849   9.380  1.00  0.76           O  
ATOM    601  OD2 ASP A  39      -5.080   8.794  11.281  1.00  0.76           O  
ATOM    602  H   ASP A  39      -2.717   6.025   9.906  1.00  0.76           H  
ATOM    603  HA  ASP A  39      -3.230   8.028   7.950  1.00  0.76           H  
ATOM    604 1HB  ASP A  39      -2.529   8.207  10.885  1.00  0.76           H  
ATOM    605 2HB  ASP A  39      -2.851   9.636   9.911  1.00  0.76           H  
ATOM    606  N   ARG A  40      -0.107   7.676   8.776  1.00  0.80           N  
ATOM    607  CA  ARG A  40       1.259   8.047   8.428  1.00  0.80           C  
ATOM    608  C   ARG A  40       1.689   7.473   7.062  1.00  0.80           C  
ATOM    609  O   ARG A  40       2.826   7.678   6.634  1.00  0.80           O  
ATOM    610  CB  ARG A  40       2.247   7.560   9.480  1.00  0.80           C  
ATOM    611  CG  ARG A  40       2.125   8.178  10.877  1.00  0.80           C  
ATOM    612  CD  ARG A  40       3.163   7.617  11.796  1.00  0.80           C  
ATOM    613  NE  ARG A  40       4.496   8.014  11.362  1.00  0.80           N  
ATOM    614  CZ  ARG A  40       5.122   9.143  11.750  1.00  0.80           C  
ATOM    615  NH1 ARG A  40       4.549   9.951  12.615  1.00  0.80           N  
ATOM    616  NH2 ARG A  40       6.307   9.451  11.260  1.00  0.80           N  
ATOM    617  H   ARG A  40      -0.262   6.894   9.414  1.00  0.80           H  
ATOM    618  HA  ARG A  40       1.314   9.134   8.379  1.00  0.80           H  
ATOM    619 1HB  ARG A  40       2.125   6.488   9.604  1.00  0.80           H  
ATOM    620 2HB  ARG A  40       3.263   7.731   9.127  1.00  0.80           H  
ATOM    621 1HG  ARG A  40       2.263   9.256  10.814  1.00  0.80           H  
ATOM    622 2HG  ARG A  40       1.145   7.961  11.289  1.00  0.80           H  
ATOM    623 1HD  ARG A  40       3.001   7.993  12.806  1.00  0.80           H  
ATOM    624 2HD  ARG A  40       3.106   6.530  11.799  1.00  0.80           H  
ATOM    625  HE  ARG A  40       4.971   7.423  10.690  1.00  0.80           H  
ATOM    626 1HH1 ARG A  40       3.637   9.727  12.988  1.00  0.80           H  
ATOM    627 2HH1 ARG A  40       5.024  10.798  12.900  1.00  0.80           H  
ATOM    628 1HH2 ARG A  40       6.755   8.866  10.564  1.00  0.80           H  
ATOM    629 2HH2 ARG A  40       6.773  10.308  11.538  1.00  0.80           H  
ATOM    630  N   GLY A  41       0.783   6.759   6.379  1.00  0.83           N  
ATOM    631  CA  GLY A  41       1.046   6.168   5.067  1.00  0.83           C  
ATOM    632  C   GLY A  41       1.503   4.704   5.063  1.00  0.83           C  
ATOM    633  O   GLY A  41       1.830   4.165   4.003  1.00  0.83           O  
ATOM    634  H   GLY A  41      -0.148   6.619   6.766  1.00  0.83           H  
ATOM    635 1HA  GLY A  41       0.135   6.252   4.474  1.00  0.83           H  
ATOM    636 2HA  GLY A  41       1.794   6.772   4.559  1.00  0.83           H  
ATOM    637  N   HIS A  42       1.505   4.043   6.217  1.00  0.83           N  
ATOM    638  CA  HIS A  42       1.942   2.653   6.270  1.00  0.83           C  
ATOM    639  C   HIS A  42       0.784   1.684   6.297  1.00  0.83           C  
ATOM    640  O   HIS A  42       0.212   1.444   7.344  1.00  0.83           O  
ATOM    641  CB  HIS A  42       2.764   2.411   7.521  1.00  0.83           C  
ATOM    642  CG  HIS A  42       3.993   3.133   7.560  1.00  0.83           C  
ATOM    643  ND1 HIS A  42       5.183   2.554   7.248  1.00  0.83           N  
ATOM    644  CD2 HIS A  42       4.257   4.418   7.856  1.00  0.83           C  
ATOM    645  CE1 HIS A  42       6.125   3.434   7.346  1.00  0.83           C  
ATOM    646  NE2 HIS A  42       5.594   4.590   7.711  1.00  0.83           N  
ATOM    647  H   HIS A  42       1.192   4.491   7.077  1.00  0.83           H  
ATOM    648  HA  HIS A  42       2.554   2.426   5.400  1.00  0.83           H  
ATOM    649 1HB  HIS A  42       2.181   2.693   8.389  1.00  0.83           H  
ATOM    650 2HB  HIS A  42       2.987   1.348   7.604  1.00  0.83           H  
ATOM    651  HD1 HIS A  42       5.336   1.593   6.979  1.00  0.83           H  
ATOM    652  HD2 HIS A  42       3.625   5.253   8.149  1.00  0.83           H  
ATOM    653  HE1 HIS A  42       7.147   3.148   7.124  1.00  0.83           H  
ATOM    654  N   ARG A  43       0.474   1.069   5.163  1.00  0.81           N  
ATOM    655  CA  ARG A  43      -0.661   0.144   5.094  1.00  0.81           C  
ATOM    656  C   ARG A  43      -0.264  -1.288   5.440  1.00  0.81           C  
ATOM    657  O   ARG A  43      -1.071  -2.106   5.891  1.00  0.81           O  
ATOM    658  CB  ARG A  43      -1.282   0.207   3.718  1.00  0.81           C  
ATOM    659  CG  ARG A  43      -1.914   1.561   3.404  1.00  0.81           C  
ATOM    660  CD  ARG A  43      -3.169   1.742   4.186  1.00  0.81           C  
ATOM    661  NE  ARG A  43      -3.759   3.056   4.025  1.00  0.81           N  
ATOM    662  CZ  ARG A  43      -4.938   3.418   4.565  1.00  0.81           C  
ATOM    663  NH1 ARG A  43      -5.647   2.535   5.229  1.00  0.81           N  
ATOM    664  NH2 ARG A  43      -5.383   4.652   4.421  1.00  0.81           N  
ATOM    665  H   ARG A  43       0.994   1.294   4.322  1.00  0.81           H  
ATOM    666  HA  ARG A  43      -1.410   0.468   5.807  1.00  0.81           H  
ATOM    667 1HB  ARG A  43      -0.520  -0.002   2.962  1.00  0.81           H  
ATOM    668 2HB  ARG A  43      -2.053  -0.556   3.629  1.00  0.81           H  
ATOM    669 1HG  ARG A  43      -1.221   2.362   3.668  1.00  0.81           H  
ATOM    670 2HG  ARG A  43      -2.156   1.621   2.342  1.00  0.81           H  
ATOM    671 1HD  ARG A  43      -3.903   0.999   3.876  1.00  0.81           H  
ATOM    672 2HD  ARG A  43      -2.945   1.604   5.229  1.00  0.81           H  
ATOM    673  HE  ARG A  43      -3.237   3.756   3.514  1.00  0.81           H  
ATOM    674 1HH1 ARG A  43      -5.312   1.584   5.306  1.00  0.81           H  
ATOM    675 2HH1 ARG A  43      -6.535   2.796   5.634  1.00  0.81           H  
ATOM    676 1HH2 ARG A  43      -4.836   5.330   3.906  1.00  0.81           H  
ATOM    677 2HH2 ARG A  43      -6.268   4.921   4.823  1.00  0.81           H  
ATOM    678  N   ASP A  44       1.008  -1.585   5.255  1.00  0.78           N  
ATOM    679  CA  ASP A  44       1.532  -2.929   5.447  1.00  0.78           C  
ATOM    680  C   ASP A  44       1.861  -3.222   6.910  1.00  0.78           C  
ATOM    681  O   ASP A  44       3.032  -3.262   7.301  1.00  0.78           O  
ATOM    682  CB  ASP A  44       2.749  -3.120   4.546  1.00  0.78           C  
ATOM    683  CG  ASP A  44       2.326  -3.156   3.069  1.00  0.78           C  
ATOM    684  OD1 ASP A  44       1.316  -3.741   2.775  1.00  0.78           O  
ATOM    685  OD2 ASP A  44       2.997  -2.565   2.259  1.00  0.78           O  
ATOM    686  H   ASP A  44       1.624  -0.858   4.935  1.00  0.78           H  
ATOM    687  HA  ASP A  44       0.770  -3.638   5.134  1.00  0.78           H  
ATOM    688 1HB  ASP A  44       3.464  -2.307   4.701  1.00  0.78           H  
ATOM    689 2HB  ASP A  44       3.242  -4.045   4.786  1.00  0.78           H  
ATOM    690  N   ILE A  45       0.795  -3.381   7.697  1.00  0.73           N  
ATOM    691  CA  ILE A  45       0.893  -3.587   9.141  1.00  0.73           C  
ATOM    692  C   ILE A  45       0.340  -4.945   9.589  1.00  0.73           C  
ATOM    693  O   ILE A  45      -0.805  -5.276   9.278  1.00  0.73           O  
ATOM    694  CB  ILE A  45       0.072  -2.518   9.882  1.00  0.73           C  
ATOM    695  CG1 ILE A  45       0.533  -1.153   9.543  1.00  0.73           C  
ATOM    696  CG2 ILE A  45       0.178  -2.713  11.377  1.00  0.73           C  
ATOM    697  CD1 ILE A  45      -0.394  -0.140  10.060  1.00  0.73           C  
ATOM    698  H   ILE A  45      -0.117  -3.296   7.246  1.00  0.73           H  
ATOM    699  HA  ILE A  45       1.935  -3.517   9.429  1.00  0.73           H  
ATOM    700  HB  ILE A  45      -0.974  -2.596   9.581  1.00  0.73           H  
ATOM    701 1HG1 ILE A  45       1.512  -0.971   9.944  1.00  0.73           H  
ATOM    702 2HG1 ILE A  45       0.571  -1.048   8.460  1.00  0.73           H  
ATOM    703 1HG2 ILE A  45      -0.416  -1.949  11.861  1.00  0.73           H  
ATOM    704 2HG2 ILE A  45      -0.193  -3.695  11.659  1.00  0.73           H  
ATOM    705 3HG2 ILE A  45       1.223  -2.619  11.683  1.00  0.73           H  
ATOM    706 1HD1 ILE A  45      -0.056   0.832   9.759  1.00  0.73           H  
ATOM    707 2HD1 ILE A  45      -1.373  -0.309   9.648  1.00  0.73           H  
ATOM    708 3HD1 ILE A  45      -0.445  -0.204  11.143  1.00  0.73           H  
ATOM    709  N   THR A  46       1.138  -5.703  10.346  1.00  0.70           N  
ATOM    710  CA  THR A  46       0.700  -6.979  10.926  1.00  0.70           C  
ATOM    711  C   THR A  46       0.676  -6.855  12.443  1.00  0.70           C  
ATOM    712  O   THR A  46       1.675  -6.483  13.047  1.00  0.70           O  
ATOM    713  CB  THR A  46       1.623  -8.172  10.575  1.00  0.70           C  
ATOM    714  OG1 THR A  46       1.663  -8.390   9.163  1.00  0.70           O  
ATOM    715  CG2 THR A  46       1.124  -9.454  11.277  1.00  0.70           C  
ATOM    716  H   THR A  46       2.076  -5.356  10.542  1.00  0.70           H  
ATOM    717  HA  THR A  46      -0.311  -7.200  10.584  1.00  0.70           H  
ATOM    718  HB  THR A  46       2.638  -7.958  10.920  1.00  0.70           H  
ATOM    719  HG1 THR A  46       2.401  -7.874   8.787  1.00  0.70           H  
ATOM    720 1HG2 THR A  46       1.788 -10.282  11.031  1.00  0.70           H  
ATOM    721 2HG2 THR A  46       1.120  -9.313  12.355  1.00  0.70           H  
ATOM    722 3HG2 THR A  46       0.114  -9.686  10.940  1.00  0.70           H  
ATOM    723  N   VAL A  47      -0.431  -7.222  13.053  1.00  0.68           N  
ATOM    724  CA  VAL A  47      -0.571  -7.171  14.495  1.00  0.68           C  
ATOM    725  C   VAL A  47      -0.561  -8.586  15.075  1.00  0.68           C  
ATOM    726  O   VAL A  47      -1.197  -9.471  14.517  1.00  0.68           O  
ATOM    727  CB  VAL A  47      -1.911  -6.516  14.868  1.00  0.68           C  
ATOM    728  CG1 VAL A  47      -2.026  -6.497  16.364  1.00  0.68           C  
ATOM    729  CG2 VAL A  47      -2.052  -5.132  14.247  1.00  0.68           C  
ATOM    730  H   VAL A  47      -1.232  -7.490  12.491  1.00  0.68           H  
ATOM    731  HA  VAL A  47       0.254  -6.602  14.919  1.00  0.68           H  
ATOM    732  HB  VAL A  47      -2.714  -7.136  14.488  1.00  0.68           H  
ATOM    733 1HG1 VAL A  47      -2.951  -6.103  16.650  1.00  0.68           H  
ATOM    734 2HG1 VAL A  47      -1.956  -7.502  16.742  1.00  0.68           H  
ATOM    735 3HG1 VAL A  47      -1.222  -5.890  16.779  1.00  0.68           H  
ATOM    736 1HG2 VAL A  47      -3.018  -4.729  14.518  1.00  0.68           H  
ATOM    737 2HG2 VAL A  47      -1.289  -4.481  14.597  1.00  0.68           H  
ATOM    738 3HG2 VAL A  47      -1.985  -5.212  13.159  1.00  0.68           H  
ATOM    739  N   PHE A  48       0.187  -8.826  16.147  1.00  0.69           N  
ATOM    740  CA  PHE A  48       0.165 -10.146  16.798  1.00  0.69           C  
ATOM    741  C   PHE A  48      -0.517 -10.156  18.164  1.00  0.69           C  
ATOM    742  O   PHE A  48      -0.202  -9.330  19.041  1.00  0.69           O  
ATOM    743  CB  PHE A  48       1.563 -10.726  16.958  1.00  0.69           C  
ATOM    744  CG  PHE A  48       2.189 -11.221  15.718  1.00  0.69           C  
ATOM    745  CD1 PHE A  48       2.812 -10.379  14.854  1.00  0.69           C  
ATOM    746  CD2 PHE A  48       2.192 -12.582  15.448  1.00  0.69           C  
ATOM    747  CE1 PHE A  48       3.421 -10.869  13.736  1.00  0.69           C  
ATOM    748  CE2 PHE A  48       2.806 -13.075  14.327  1.00  0.69           C  
ATOM    749  CZ  PHE A  48       3.423 -12.214  13.467  1.00  0.69           C  
ATOM    750  H   PHE A  48       0.744  -8.066  16.526  1.00  0.69           H  
ATOM    751  HA  PHE A  48      -0.393 -10.827  16.156  1.00  0.69           H  
ATOM    752 1HB  PHE A  48       2.212  -9.970  17.390  1.00  0.69           H  
ATOM    753 2HB  PHE A  48       1.524 -11.557  17.672  1.00  0.69           H  
ATOM    754  HD1 PHE A  48       2.820  -9.310  15.067  1.00  0.69           H  
ATOM    755  HD2 PHE A  48       1.700 -13.265  16.149  1.00  0.69           H  
ATOM    756  HE1 PHE A  48       3.900 -10.197  13.074  1.00  0.69           H  
ATOM    757  HE2 PHE A  48       2.804 -14.147  14.122  1.00  0.69           H  
ATOM    758  HZ  PHE A  48       3.913 -12.596  12.576  1.00  0.69           H  
ATOM    759  N   VAL A  49      -1.509 -11.051  18.277  1.00  0.72           N  
ATOM    760  CA  VAL A  49      -2.286 -11.294  19.496  1.00  0.72           C  
ATOM    761  C   VAL A  49      -2.450 -12.827  19.704  1.00  0.72           C  
ATOM    762  O   VAL A  49      -2.721 -13.528  18.733  1.00  0.72           O  
ATOM    763  CB  VAL A  49      -3.681 -10.641  19.388  1.00  0.72           C  
ATOM    764  CG1 VAL A  49      -4.488 -10.882  20.641  1.00  0.72           C  
ATOM    765  CG2 VAL A  49      -3.576  -9.166  19.176  1.00  0.72           C  
ATOM    766  H   VAL A  49      -1.702 -11.625  17.447  1.00  0.72           H  
ATOM    767  HA  VAL A  49      -1.758 -10.834  20.325  1.00  0.72           H  
ATOM    768  HB  VAL A  49      -4.195 -11.090  18.560  1.00  0.72           H  
ATOM    769 1HG1 VAL A  49      -5.477 -10.435  20.528  1.00  0.72           H  
ATOM    770 2HG1 VAL A  49      -4.591 -11.943  20.810  1.00  0.72           H  
ATOM    771 3HG1 VAL A  49      -3.984 -10.430  21.494  1.00  0.72           H  
ATOM    772 1HG2 VAL A  49      -4.577  -8.750  19.093  1.00  0.72           H  
ATOM    773 2HG2 VAL A  49      -3.073  -8.737  20.026  1.00  0.72           H  
ATOM    774 3HG2 VAL A  49      -3.024  -8.950  18.278  1.00  0.72           H  
ATOM    775  N   PRO A  50      -2.286 -13.392  20.911  1.00  0.78           N  
ATOM    776  CA  PRO A  50      -2.553 -14.796  21.221  1.00  0.78           C  
ATOM    777  C   PRO A  50      -3.968 -15.232  20.874  1.00  0.78           C  
ATOM    778  O   PRO A  50      -4.937 -14.520  21.145  1.00  0.78           O  
ATOM    779  CB  PRO A  50      -2.309 -14.849  22.733  1.00  0.78           C  
ATOM    780  CG  PRO A  50      -1.308 -13.739  22.988  1.00  0.78           C  
ATOM    781  CD  PRO A  50      -1.680 -12.634  22.019  1.00  0.78           C  
ATOM    782  HA  PRO A  50      -1.846 -15.443  20.710  1.00  0.78           H  
ATOM    783 1HB  PRO A  50      -3.258 -14.699  23.271  1.00  0.78           H  
ATOM    784 2HB  PRO A  50      -1.933 -15.844  23.018  1.00  0.78           H  
ATOM    785 1HG  PRO A  50      -1.352 -13.412  24.039  1.00  0.78           H  
ATOM    786 2HG  PRO A  50      -0.284 -14.110  22.816  1.00  0.78           H  
ATOM    787 1HD  PRO A  50      -2.389 -11.934  22.474  1.00  0.78           H  
ATOM    788 2HD  PRO A  50      -0.737 -12.148  21.695  1.00  0.78           H  
ATOM    789  N   GLN A  51      -4.092 -16.476  20.397  1.00  0.85           N  
ATOM    790  CA  GLN A  51      -5.387 -17.077  20.020  1.00  0.85           C  
ATOM    791  C   GLN A  51      -6.397 -17.072  21.163  1.00  0.85           C  
ATOM    792  O   GLN A  51      -7.602 -17.021  20.942  1.00  0.85           O  
ATOM    793  CB  GLN A  51      -5.223 -18.538  19.597  1.00  0.85           C  
ATOM    794  CG  GLN A  51      -4.568 -18.821  18.283  1.00  0.85           C  
ATOM    795  CD  GLN A  51      -4.350 -20.328  18.079  1.00  0.85           C  
ATOM    796  OE1 GLN A  51      -4.072 -21.100  19.032  1.00  0.85           O  
ATOM    797  NE2 GLN A  51      -4.472 -20.768  16.828  1.00  0.85           N  
ATOM    798  H   GLN A  51      -3.234 -17.002  20.207  1.00  0.85           H  
ATOM    799  HA  GLN A  51      -5.798 -16.508  19.187  1.00  0.85           H  
ATOM    800 1HB  GLN A  51      -4.624 -19.030  20.344  1.00  0.85           H  
ATOM    801 2HB  GLN A  51      -6.197 -19.022  19.596  1.00  0.85           H  
ATOM    802 1HG  GLN A  51      -5.227 -18.478  17.496  1.00  0.85           H  
ATOM    803 2HG  GLN A  51      -3.623 -18.313  18.224  1.00  0.85           H  
ATOM    804 1HE2 GLN A  51      -4.341 -21.740  16.620  1.00  0.85           H  
ATOM    805 2HE2 GLN A  51      -4.697 -20.127  16.088  1.00  0.85           H  
ATOM    806  N   TRP A  52      -5.917 -17.117  22.396  1.00  0.96           N  
ATOM    807  CA  TRP A  52      -6.788 -17.122  23.566  1.00  0.96           C  
ATOM    808  C   TRP A  52      -7.700 -15.887  23.574  1.00  0.96           C  
ATOM    809  O   TRP A  52      -8.868 -15.960  23.974  1.00  0.96           O  
ATOM    810  CB  TRP A  52      -5.937 -17.267  24.831  1.00  0.96           C  
ATOM    811  CG  TRP A  52      -6.685 -17.229  26.132  1.00  0.96           C  
ATOM    812  CD1 TRP A  52      -6.444 -16.377  27.168  1.00  0.96           C  
ATOM    813  CD2 TRP A  52      -7.826 -18.030  26.529  1.00  0.96           C  
ATOM    814  NE1 TRP A  52      -7.319 -16.618  28.193  1.00  0.96           N  
ATOM    815  CE2 TRP A  52      -8.180 -17.622  27.816  1.00  0.96           C  
ATOM    816  CE3 TRP A  52      -8.563 -19.044  25.907  1.00  0.96           C  
ATOM    817  CZ2 TRP A  52      -9.246 -18.191  28.503  1.00  0.96           C  
ATOM    818  CZ3 TRP A  52      -9.637 -19.608  26.594  1.00  0.96           C  
ATOM    819  CH2 TRP A  52      -9.966 -19.191  27.860  1.00  0.96           C  
ATOM    820  H   TRP A  52      -4.916 -17.149  22.516  1.00  0.96           H  
ATOM    821  HA  TRP A  52      -7.424 -18.004  23.507  1.00  0.96           H  
ATOM    822 1HB  TRP A  52      -5.390 -18.210  24.784  1.00  0.96           H  
ATOM    823 2HB  TRP A  52      -5.196 -16.467  24.849  1.00  0.96           H  
ATOM    824  HD1 TRP A  52      -5.657 -15.625  27.184  1.00  0.96           H  
ATOM    825  HE1 TRP A  52      -7.336 -16.127  29.075  1.00  0.96           H  
ATOM    826  HE3 TRP A  52      -8.306 -19.379  24.902  1.00  0.96           H  
ATOM    827  HZ2 TRP A  52      -9.522 -17.872  29.509  1.00  0.96           H  
ATOM    828  HZ3 TRP A  52     -10.209 -20.393  26.101  1.00  0.96           H  
ATOM    829  HH2 TRP A  52     -10.812 -19.657  28.370  1.00  0.96           H  
ATOM    830  N   ALA A  53      -7.177 -14.749  23.113  1.00  1.10           N  
ATOM    831  CA  ALA A  53      -7.907 -13.483  23.087  1.00  1.10           C  
ATOM    832  C   ALA A  53      -9.100 -13.529  22.117  1.00  1.10           C  
ATOM    833  O   ALA A  53      -9.959 -12.650  22.126  1.00  1.10           O  
ATOM    834  CB  ALA A  53      -6.973 -12.358  22.695  1.00  1.10           C  
ATOM    835  H   ALA A  53      -6.238 -14.755  22.718  1.00  1.10           H  
ATOM    836  HA  ALA A  53      -8.288 -13.302  24.090  1.00  1.10           H  
ATOM    837 1HB  ALA A  53      -7.511 -11.411  22.703  1.00  1.10           H  
ATOM    838 2HB  ALA A  53      -6.135 -12.307  23.390  1.00  1.10           H  
ATOM    839 3HB  ALA A  53      -6.609 -12.561  21.698  1.00  1.10           H  
ATOM    840  N   PHE A  54      -9.119 -14.518  21.230  1.00  1.27           N  
ATOM    841  CA  PHE A  54     -10.169 -14.667  20.242  1.00  1.27           C  
ATOM    842  C   PHE A  54     -11.161 -15.744  20.673  1.00  1.27           C  
ATOM    843  O   PHE A  54     -12.058 -16.120  19.910  1.00  1.27           O  
ATOM    844  CB  PHE A  54      -9.506 -15.051  18.937  1.00  1.27           C  
ATOM    845  CG  PHE A  54      -8.604 -13.989  18.467  1.00  1.27           C  
ATOM    846  CD1 PHE A  54      -7.340 -13.916  18.986  1.00  1.27           C  
ATOM    847  CD2 PHE A  54      -8.968 -13.105  17.487  1.00  1.27           C  
ATOM    848  CE1 PHE A  54      -6.466 -12.979  18.571  1.00  1.27           C  
ATOM    849  CE2 PHE A  54      -8.079 -12.170  17.056  1.00  1.27           C  
ATOM    850  CZ  PHE A  54      -6.821 -12.108  17.613  1.00  1.27           C  
ATOM    851  H   PHE A  54      -8.403 -15.241  21.247  1.00  1.27           H  
ATOM    852  HA  PHE A  54     -10.695 -13.719  20.134  1.00  1.27           H  
ATOM    853 1HB  PHE A  54      -8.928 -15.965  19.068  1.00  1.27           H  
ATOM    854 2HB  PHE A  54     -10.260 -15.233  18.175  1.00  1.27           H  
ATOM    855  HD1 PHE A  54      -7.049 -14.623  19.754  1.00  1.27           H  
ATOM    856  HD2 PHE A  54      -9.964 -13.161  17.047  1.00  1.27           H  
ATOM    857  HE1 PHE A  54      -5.474 -12.957  19.002  1.00  1.27           H  
ATOM    858  HE2 PHE A  54      -8.370 -11.481  16.269  1.00  1.27           H  
ATOM    859  HZ  PHE A  54      -6.110 -11.381  17.279  1.00  1.27           H  
ATOM    860  N   SER A  55     -10.991 -16.249  21.899  1.00  1.44           N  
ATOM    861  CA  SER A  55     -11.861 -17.273  22.439  1.00  1.44           C  
ATOM    862  C   SER A  55     -13.121 -16.621  22.942  1.00  1.44           C  
ATOM    863  O   SER A  55     -13.227 -15.399  23.001  1.00  1.44           O  
ATOM    864  CB  SER A  55     -11.239 -18.002  23.613  1.00  1.44           C  
ATOM    865  OG  SER A  55     -11.225 -17.175  24.743  1.00  1.44           O  
ATOM    866  H   SER A  55     -10.233 -15.919  22.494  1.00  1.44           H  
ATOM    867  HA  SER A  55     -12.114 -17.983  21.651  1.00  1.44           H  
ATOM    868 1HB  SER A  55     -11.809 -18.902  23.827  1.00  1.44           H  
ATOM    869 2HB  SER A  55     -10.222 -18.303  23.365  1.00  1.44           H  
ATOM    870  HG  SER A  55     -10.430 -16.591  24.621  1.00  1.44           H  
ATOM    871  N   LYS A  56     -14.071 -17.445  23.337  1.00  1.55           N  
ATOM    872  CA  LYS A  56     -15.315 -16.980  23.920  1.00  1.55           C  
ATOM    873  C   LYS A  56     -15.144 -16.286  25.287  1.00  1.55           C  
ATOM    874  O   LYS A  56     -16.090 -15.655  25.762  1.00  1.55           O  
ATOM    875  CB  LYS A  56     -16.306 -18.145  24.043  1.00  1.55           C  
ATOM    876  CG  LYS A  56     -15.944 -19.213  25.086  1.00  1.55           C  
ATOM    877  CD  LYS A  56     -16.981 -20.345  25.111  1.00  1.55           C  
ATOM    878  CE  LYS A  56     -16.616 -21.463  26.112  1.00  1.55           C  
ATOM    879  NZ  LYS A  56     -16.689 -21.015  27.547  1.00  1.55           N  
ATOM    880  H   LYS A  56     -13.924 -18.438  23.243  1.00  1.55           H  
ATOM    881  HA  LYS A  56     -15.745 -16.244  23.240  1.00  1.55           H  
ATOM    882 1HB  LYS A  56     -17.285 -17.752  24.314  1.00  1.55           H  
ATOM    883 2HB  LYS A  56     -16.408 -18.639  23.078  1.00  1.55           H  
ATOM    884 1HG  LYS A  56     -14.954 -19.621  24.888  1.00  1.55           H  
ATOM    885 2HG  LYS A  56     -15.932 -18.750  26.064  1.00  1.55           H  
ATOM    886 1HD  LYS A  56     -17.949 -19.930  25.391  1.00  1.55           H  
ATOM    887 2HD  LYS A  56     -17.065 -20.779  24.116  1.00  1.55           H  
ATOM    888 1HE  LYS A  56     -17.305 -22.292  25.970  1.00  1.55           H  
ATOM    889 2HE  LYS A  56     -15.603 -21.806  25.906  1.00  1.55           H  
ATOM    890 1HZ  LYS A  56     -16.447 -21.778  28.150  1.00  1.55           H  
ATOM    891 2HZ  LYS A  56     -16.033 -20.240  27.733  1.00  1.55           H  
ATOM    892 3HZ  LYS A  56     -17.618 -20.703  27.762  1.00  1.55           H  
ATOM    893  N   ASP A  57     -13.979 -16.453  25.953  1.00  1.55           N  
ATOM    894  CA  ASP A  57     -13.810 -15.903  27.297  1.00  1.55           C  
ATOM    895  C   ASP A  57     -12.622 -14.942  27.442  1.00  1.55           C  
ATOM    896  O   ASP A  57     -12.746 -13.738  27.210  1.00  1.55           O  
ATOM    897  CB  ASP A  57     -13.627 -17.061  28.296  1.00  1.55           C  
ATOM    898  CG  ASP A  57     -14.888 -17.914  28.503  1.00  1.55           C  
ATOM    899  OD1 ASP A  57     -15.917 -17.386  28.825  1.00  1.55           O  
ATOM    900  OD2 ASP A  57     -14.802 -19.115  28.289  1.00  1.55           O  
ATOM    901  H   ASP A  57     -13.179 -16.911  25.511  1.00  1.55           H  
ATOM    902  HA  ASP A  57     -14.714 -15.355  27.558  1.00  1.55           H  
ATOM    903 1HB  ASP A  57     -12.841 -17.725  27.941  1.00  1.55           H  
ATOM    904 2HB  ASP A  57     -13.313 -16.657  29.262  1.00  1.55           H  
ATOM    905  N   ALA A  58     -11.467 -15.483  27.832  1.00  1.44           N  
ATOM    906  CA  ALA A  58     -10.276 -14.693  28.131  1.00  1.44           C  
ATOM    907  C   ALA A  58     -10.668 -13.470  28.958  1.00  1.44           C  
ATOM    908  O   ALA A  58     -11.488 -13.580  29.871  1.00  1.44           O  
ATOM    909  CB  ALA A  58      -9.572 -14.311  26.834  1.00  1.44           C  
ATOM    910  H   ALA A  58     -11.410 -16.481  27.951  1.00  1.44           H  
ATOM    911  HA  ALA A  58      -9.610 -15.293  28.739  1.00  1.44           H  
ATOM    912 1HB  ALA A  58      -8.665 -13.750  27.041  1.00  1.44           H  
ATOM    913 2HB  ALA A  58      -9.311 -15.219  26.304  1.00  1.44           H  
ATOM    914 3HB  ALA A  58     -10.239 -13.718  26.214  1.00  1.44           H  
ATOM    915  N   LYS A  59     -10.088 -12.315  28.644  1.00  1.26           N  
ATOM    916  CA  LYS A  59     -10.482 -11.050  29.251  1.00  1.26           C  
ATOM    917  C   LYS A  59     -10.504  -9.995  28.170  1.00  1.26           C  
ATOM    918  O   LYS A  59      -9.644  -9.110  28.170  1.00  1.26           O  
ATOM    919  CB  LYS A  59      -9.504 -10.617  30.340  1.00  1.26           C  
ATOM    920  CG  LYS A  59      -9.398 -11.534  31.539  1.00  1.26           C  
ATOM    921  CD  LYS A  59      -8.425 -10.955  32.557  1.00  1.26           C  
ATOM    922  CE  LYS A  59      -8.301 -11.840  33.781  1.00  1.26           C  
ATOM    923  NZ  LYS A  59      -7.349 -11.270  34.771  1.00  1.26           N  
ATOM    924  H   LYS A  59      -9.393 -12.295  27.920  1.00  1.26           H  
ATOM    925  HA  LYS A  59     -11.487 -11.143  29.664  1.00  1.26           H  
ATOM    926 1HB  LYS A  59      -8.506 -10.520  29.911  1.00  1.26           H  
ATOM    927 2HB  LYS A  59      -9.792  -9.630  30.710  1.00  1.26           H  
ATOM    928 1HG  LYS A  59     -10.382 -11.656  31.997  1.00  1.26           H  
ATOM    929 2HG  LYS A  59      -9.039 -12.512  31.227  1.00  1.26           H  
ATOM    930 1HD  LYS A  59      -7.442 -10.848  32.099  1.00  1.26           H  
ATOM    931 2HD  LYS A  59      -8.766  -9.963  32.868  1.00  1.26           H  
ATOM    932 1HE  LYS A  59      -9.280 -11.944  34.248  1.00  1.26           H  
ATOM    933 2HE  LYS A  59      -7.948 -12.825  33.476  1.00  1.26           H  
ATOM    934 1HZ  LYS A  59      -7.287 -11.880  35.573  1.00  1.26           H  
ATOM    935 2HZ  LYS A  59      -6.437 -11.176  34.345  1.00  1.26           H  
ATOM    936 3HZ  LYS A  59      -7.677 -10.359  35.063  1.00  1.26           H  
ATOM    937  N   VAL A  60     -11.447 -10.101  27.241  1.00  1.06           N  
ATOM    938  CA  VAL A  60     -11.412  -9.231  26.069  1.00  1.06           C  
ATOM    939  C   VAL A  60     -12.647  -8.381  25.853  1.00  1.06           C  
ATOM    940  O   VAL A  60     -13.780  -8.871  25.858  1.00  1.06           O  
ATOM    941  CB  VAL A  60     -11.178 -10.091  24.815  1.00  1.06           C  
ATOM    942  CG1 VAL A  60     -11.162  -9.231  23.542  1.00  1.06           C  
ATOM    943  CG2 VAL A  60      -9.874 -10.838  24.971  1.00  1.06           C  
ATOM    944  H   VAL A  60     -12.151 -10.830  27.321  1.00  1.06           H  
ATOM    945  HA  VAL A  60     -10.570  -8.551  26.178  1.00  1.06           H  
ATOM    946  HB  VAL A  60     -11.996 -10.807  24.717  1.00  1.06           H  
ATOM    947 1HG1 VAL A  60     -11.004  -9.880  22.686  1.00  1.06           H  
ATOM    948 2HG1 VAL A  60     -12.111  -8.712  23.430  1.00  1.06           H  
ATOM    949 3HG1 VAL A  60     -10.355  -8.498  23.602  1.00  1.06           H  
ATOM    950 1HG2 VAL A  60      -9.734 -11.438  24.120  1.00  1.06           H  
ATOM    951 2HG2 VAL A  60      -9.058 -10.161  25.052  1.00  1.06           H  
ATOM    952 3HG2 VAL A  60      -9.910 -11.461  25.842  1.00  1.06           H  
ATOM    953  N   ARG A  61     -12.406  -7.100  25.637  1.00  0.90           N  
ATOM    954  CA  ARG A  61     -13.450  -6.148  25.334  1.00  0.90           C  
ATOM    955  C   ARG A  61     -13.305  -5.755  23.872  1.00  0.90           C  
ATOM    956  O   ARG A  61     -12.195  -5.761  23.323  1.00  0.90           O  
ATOM    957  CB  ARG A  61     -13.374  -4.932  26.246  1.00  0.90           C  
ATOM    958  CG  ARG A  61     -13.498  -5.249  27.737  1.00  0.90           C  
ATOM    959  CD  ARG A  61     -14.846  -5.753  28.095  1.00  0.90           C  
ATOM    960  NE  ARG A  61     -14.980  -5.967  29.530  1.00  0.90           N  
ATOM    961  CZ  ARG A  61     -16.079  -6.463  30.134  1.00  0.90           C  
ATOM    962  NH1 ARG A  61     -17.133  -6.797  29.420  1.00  0.90           N  
ATOM    963  NH2 ARG A  61     -16.098  -6.615  31.446  1.00  0.90           N  
ATOM    964  H   ARG A  61     -11.441  -6.775  25.679  1.00  0.90           H  
ATOM    965  HA  ARG A  61     -14.421  -6.622  25.475  1.00  0.90           H  
ATOM    966 1HB  ARG A  61     -12.419  -4.428  26.095  1.00  0.90           H  
ATOM    967 2HB  ARG A  61     -14.162  -4.228  25.983  1.00  0.90           H  
ATOM    968 1HG  ARG A  61     -12.759  -6.003  28.016  1.00  0.90           H  
ATOM    969 2HG  ARG A  61     -13.332  -4.345  28.313  1.00  0.90           H  
ATOM    970 1HD  ARG A  61     -15.601  -5.032  27.783  1.00  0.90           H  
ATOM    971 2HD  ARG A  61     -15.021  -6.705  27.589  1.00  0.90           H  
ATOM    972  HE  ARG A  61     -14.192  -5.723  30.116  1.00  0.90           H  
ATOM    973 1HH1 ARG A  61     -17.118  -6.685  28.415  1.00  0.90           H  
ATOM    974 2HH1 ARG A  61     -17.954  -7.168  29.874  1.00  0.90           H  
ATOM    975 1HH2 ARG A  61     -15.289  -6.360  31.996  1.00  0.90           H  
ATOM    976 2HH2 ARG A  61     -16.919  -6.986  31.899  1.00  0.90           H  
ATOM    977  N   GLU A  62     -14.425  -5.397  23.244  1.00  0.80           N  
ATOM    978  CA  GLU A  62     -14.434  -5.014  21.831  1.00  0.80           C  
ATOM    979  C   GLU A  62     -13.844  -6.120  20.927  1.00  0.80           C  
ATOM    980  O   GLU A  62     -13.125  -5.866  19.949  1.00  0.80           O  
ATOM    981  CB  GLU A  62     -13.694  -3.691  21.632  1.00  0.80           C  
ATOM    982  CG  GLU A  62     -14.277  -2.490  22.375  1.00  0.80           C  
ATOM    983  CD  GLU A  62     -15.610  -2.036  21.828  1.00  0.80           C  
ATOM    984  OE1 GLU A  62     -16.024  -2.551  20.818  1.00  0.80           O  
ATOM    985  OE2 GLU A  62     -16.205  -1.165  22.419  1.00  0.80           O  
ATOM    986  H   GLU A  62     -15.297  -5.402  23.754  1.00  0.80           H  
ATOM    987  HA  GLU A  62     -15.470  -4.860  21.529  1.00  0.80           H  
ATOM    988 1HB  GLU A  62     -12.649  -3.785  21.916  1.00  0.80           H  
ATOM    989 2HB  GLU A  62     -13.714  -3.452  20.579  1.00  0.80           H  
ATOM    990 1HG  GLU A  62     -14.393  -2.747  23.427  1.00  0.80           H  
ATOM    991 2HG  GLU A  62     -13.566  -1.667  22.307  1.00  0.80           H  
ATOM    992  N   SER A  63     -14.264  -7.358  21.184  1.00  0.74           N  
ATOM    993  CA  SER A  63     -13.825  -8.503  20.393  1.00  0.74           C  
ATOM    994  C   SER A  63     -14.218  -8.367  18.916  1.00  0.74           C  
ATOM    995  O   SER A  63     -13.602  -8.982  18.048  1.00  0.74           O  
ATOM    996  CB  SER A  63     -14.400  -9.778  20.977  1.00  0.74           C  
ATOM    997  OG  SER A  63     -15.796  -9.809  20.855  1.00  0.74           O  
ATOM    998  H   SER A  63     -14.867  -7.507  21.980  1.00  0.74           H  
ATOM    999  HA  SER A  63     -12.736  -8.560  20.453  1.00  0.74           H  
ATOM   1000 1HB  SER A  63     -13.966 -10.641  20.471  1.00  0.74           H  
ATOM   1001 2HB  SER A  63     -14.123  -9.844  22.031  1.00  0.74           H  
ATOM   1002  HG  SER A  63     -15.981  -9.943  19.921  1.00  0.74           H  
ATOM   1003  N   HIS A  64     -15.201  -7.508  18.619  1.00  0.71           N  
ATOM   1004  CA  HIS A  64     -15.621  -7.309  17.243  1.00  0.71           C  
ATOM   1005  C   HIS A  64     -14.535  -6.557  16.463  1.00  0.71           C  
ATOM   1006  O   HIS A  64     -14.407  -6.728  15.249  1.00  0.71           O  
ATOM   1007  CB  HIS A  64     -16.954  -6.562  17.177  1.00  0.71           C  
ATOM   1008  CG  HIS A  64     -18.131  -7.382  17.669  1.00  0.71           C  
ATOM   1009  ND1 HIS A  64     -18.517  -8.575  17.075  1.00  0.71           N  
ATOM   1010  CD2 HIS A  64     -18.999  -7.172  18.687  1.00  0.71           C  
ATOM   1011  CE1 HIS A  64     -19.567  -9.059  17.713  1.00  0.71           C  
ATOM   1012  NE2 HIS A  64     -19.884  -8.227  18.691  1.00  0.71           N  
ATOM   1013  H   HIS A  64     -15.667  -7.015  19.365  1.00  0.71           H  
ATOM   1014  HA  HIS A  64     -15.762  -8.272  16.765  1.00  0.71           H  
ATOM   1015 1HB  HIS A  64     -16.889  -5.652  17.777  1.00  0.71           H  
ATOM   1016 2HB  HIS A  64     -17.148  -6.263  16.148  1.00  0.71           H  
ATOM   1017  HD1 HIS A  64     -18.061  -9.052  16.296  1.00  0.71           H  
ATOM   1018  HD2 HIS A  64     -19.095  -6.376  19.427  1.00  0.71           H  
ATOM   1019  HE1 HIS A  64     -20.023  -9.996  17.393  1.00  0.71           H  
ATOM   1020  N   PHE A  65     -13.732  -5.726  17.143  1.00  0.70           N  
ATOM   1021  CA  PHE A  65     -12.633  -5.073  16.440  1.00  0.70           C  
ATOM   1022  C   PHE A  65     -11.602  -6.134  16.099  1.00  0.70           C  
ATOM   1023  O   PHE A  65     -10.989  -6.093  15.032  1.00  0.70           O  
ATOM   1024  CB  PHE A  65     -11.980  -3.963  17.250  1.00  0.70           C  
ATOM   1025  CG  PHE A  65     -12.669  -2.652  17.297  1.00  0.70           C  
ATOM   1026  CD1 PHE A  65     -13.329  -2.141  16.193  1.00  0.70           C  
ATOM   1027  CD2 PHE A  65     -12.637  -1.908  18.459  1.00  0.70           C  
ATOM   1028  CE1 PHE A  65     -13.945  -0.905  16.261  1.00  0.70           C  
ATOM   1029  CE2 PHE A  65     -13.251  -0.681  18.536  1.00  0.70           C  
ATOM   1030  CZ  PHE A  65     -13.906  -0.175  17.436  1.00  0.70           C  
ATOM   1031  H   PHE A  65     -13.826  -5.604  18.148  1.00  0.70           H  
ATOM   1032  HA  PHE A  65     -13.014  -4.642  15.514  1.00  0.70           H  
ATOM   1033 1HB  PHE A  65     -11.907  -4.302  18.252  1.00  0.70           H  
ATOM   1034 2HB  PHE A  65     -10.962  -3.804  16.895  1.00  0.70           H  
ATOM   1035  HD1 PHE A  65     -13.356  -2.718  15.268  1.00  0.70           H  
ATOM   1036  HD2 PHE A  65     -12.114  -2.315  19.327  1.00  0.70           H  
ATOM   1037  HE1 PHE A  65     -14.462  -0.506  15.390  1.00  0.70           H  
ATOM   1038  HE2 PHE A  65     -13.224  -0.112  19.462  1.00  0.70           H  
ATOM   1039  HZ  PHE A  65     -14.394   0.796  17.492  1.00  0.70           H  
ATOM   1040  N   LEU A  66     -11.409  -7.119  16.993  1.00  0.70           N  
ATOM   1041  CA  LEU A  66     -10.442  -8.173  16.661  1.00  0.70           C  
ATOM   1042  C   LEU A  66     -10.917  -8.930  15.417  1.00  0.70           C  
ATOM   1043  O   LEU A  66     -10.126  -9.243  14.524  1.00  0.70           O  
ATOM   1044  CB  LEU A  66     -10.252  -9.215  17.784  1.00  0.70           C  
ATOM   1045  CG  LEU A  66      -9.557  -8.798  19.078  1.00  0.70           C  
ATOM   1046  CD1 LEU A  66      -9.615  -9.973  20.076  1.00  0.70           C  
ATOM   1047  CD2 LEU A  66      -8.093  -8.409  18.803  1.00  0.70           C  
ATOM   1048  H   LEU A  66     -11.933  -7.100  17.874  1.00  0.70           H  
ATOM   1049  HA  LEU A  66      -9.480  -7.712  16.440  1.00  0.70           H  
ATOM   1050 1HB  LEU A  66     -11.224  -9.603  18.056  1.00  0.70           H  
ATOM   1051 2HB  LEU A  66      -9.695 -10.019  17.378  1.00  0.70           H  
ATOM   1052  HG  LEU A  66     -10.093  -7.972  19.504  1.00  0.70           H  
ATOM   1053 1HD1 LEU A  66      -9.139  -9.687  21.013  1.00  0.70           H  
ATOM   1054 2HD1 LEU A  66     -10.651 -10.246  20.267  1.00  0.70           H  
ATOM   1055 3HD1 LEU A  66      -9.092 -10.834  19.663  1.00  0.70           H  
ATOM   1056 1HD2 LEU A  66      -7.614  -8.113  19.737  1.00  0.70           H  
ATOM   1057 2HD2 LEU A  66      -7.567  -9.260  18.389  1.00  0.70           H  
ATOM   1058 3HD2 LEU A  66      -8.054  -7.578  18.096  1.00  0.70           H  
ATOM   1059  N   GLN A  67     -12.234  -9.173  15.331  1.00  0.70           N  
ATOM   1060  CA  GLN A  67     -12.808  -9.882  14.186  1.00  0.70           C  
ATOM   1061  C   GLN A  67     -12.621  -9.069  12.901  1.00  0.70           C  
ATOM   1062  O   GLN A  67     -12.292  -9.623  11.842  1.00  0.70           O  
ATOM   1063  CB  GLN A  67     -14.304 -10.120  14.412  1.00  0.70           C  
ATOM   1064  CG  GLN A  67     -14.649 -11.108  15.508  1.00  0.70           C  
ATOM   1065  CD  GLN A  67     -16.155 -11.125  15.812  1.00  0.70           C  
ATOM   1066  OE1 GLN A  67     -16.889 -10.187  15.442  1.00  0.70           O  
ATOM   1067  NE2 GLN A  67     -16.616 -12.182  16.479  1.00  0.70           N  
ATOM   1068  H   GLN A  67     -12.831  -8.900  16.112  1.00  0.70           H  
ATOM   1069  HA  GLN A  67     -12.298 -10.836  14.072  1.00  0.70           H  
ATOM   1070 1HB  GLN A  67     -14.783  -9.179  14.653  1.00  0.70           H  
ATOM   1071 2HB  GLN A  67     -14.752 -10.479  13.486  1.00  0.70           H  
ATOM   1072 1HG  GLN A  67     -14.348 -12.106  15.195  1.00  0.70           H  
ATOM   1073 2HG  GLN A  67     -14.118 -10.824  16.414  1.00  0.70           H  
ATOM   1074 1HE2 GLN A  67     -17.588 -12.253  16.705  1.00  0.70           H  
ATOM   1075 2HE2 GLN A  67     -15.986 -12.909  16.755  1.00  0.70           H  
ATOM   1076  N   LYS A  68     -12.802  -7.747  12.998  1.00  0.71           N  
ATOM   1077  CA  LYS A  68     -12.620  -6.862  11.854  1.00  0.71           C  
ATOM   1078  C   LYS A  68     -11.169  -6.873  11.387  1.00  0.71           C  
ATOM   1079  O   LYS A  68     -10.886  -7.060  10.201  1.00  0.71           O  
ATOM   1080  CB  LYS A  68     -13.059  -5.437  12.197  1.00  0.71           C  
ATOM   1081  CG  LYS A  68     -12.911  -4.437  11.048  1.00  0.71           C  
ATOM   1082  CD  LYS A  68     -13.428  -3.053  11.439  1.00  0.71           C  
ATOM   1083  CE  LYS A  68     -13.237  -2.050  10.303  1.00  0.71           C  
ATOM   1084  NZ  LYS A  68     -13.757  -0.698  10.659  1.00  0.71           N  
ATOM   1085  H   LYS A  68     -13.107  -7.349  13.888  1.00  0.71           H  
ATOM   1086  HA  LYS A  68     -13.240  -7.226  11.035  1.00  0.71           H  
ATOM   1087 1HB  LYS A  68     -14.100  -5.446  12.522  1.00  0.71           H  
ATOM   1088 2HB  LYS A  68     -12.464  -5.073  13.034  1.00  0.71           H  
ATOM   1089 1HG  LYS A  68     -11.857  -4.358  10.783  1.00  0.71           H  
ATOM   1090 2HG  LYS A  68     -13.460  -4.793  10.177  1.00  0.71           H  
ATOM   1091 1HD  LYS A  68     -14.489  -3.117  11.687  1.00  0.71           H  
ATOM   1092 2HD  LYS A  68     -12.888  -2.703  12.320  1.00  0.71           H  
ATOM   1093 1HE  LYS A  68     -12.175  -1.971  10.077  1.00  0.71           H  
ATOM   1094 2HE  LYS A  68     -13.761  -2.410   9.417  1.00  0.71           H  
ATOM   1095 1HZ  LYS A  68     -13.610  -0.066   9.884  1.00  0.71           H  
ATOM   1096 2HZ  LYS A  68     -14.745  -0.758  10.860  1.00  0.71           H  
ATOM   1097 3HZ  LYS A  68     -13.269  -0.351  11.472  1.00  0.71           H  
ATOM   1098  N   LEU A  69     -10.239  -6.710  12.322  1.00  0.71           N  
ATOM   1099  CA  LEU A  69      -8.831  -6.682  11.967  1.00  0.71           C  
ATOM   1100  C   LEU A  69      -8.413  -8.015  11.344  1.00  0.71           C  
ATOM   1101  O   LEU A  69      -7.670  -8.049  10.355  1.00  0.71           O  
ATOM   1102  CB  LEU A  69      -8.005  -6.416  13.222  1.00  0.71           C  
ATOM   1103  CG  LEU A  69      -8.078  -5.016  13.863  1.00  0.71           C  
ATOM   1104  CD1 LEU A  69      -7.373  -5.080  15.200  1.00  0.71           C  
ATOM   1105  CD2 LEU A  69      -7.402  -3.982  12.957  1.00  0.71           C  
ATOM   1106  H   LEU A  69     -10.515  -6.578  13.296  1.00  0.71           H  
ATOM   1107  HA  LEU A  69      -8.669  -5.887  11.245  1.00  0.71           H  
ATOM   1108 1HB  LEU A  69      -8.342  -7.117  13.978  1.00  0.71           H  
ATOM   1109 2HB  LEU A  69      -6.966  -6.623  12.996  1.00  0.71           H  
ATOM   1110  HG  LEU A  69      -9.117  -4.734  14.029  1.00  0.71           H  
ATOM   1111 1HD1 LEU A  69      -7.413  -4.102  15.681  1.00  0.71           H  
ATOM   1112 2HD1 LEU A  69      -7.864  -5.817  15.838  1.00  0.71           H  
ATOM   1113 3HD1 LEU A  69      -6.342  -5.370  15.032  1.00  0.71           H  
ATOM   1114 1HD2 LEU A  69      -7.446  -3.000  13.429  1.00  0.71           H  
ATOM   1115 2HD2 LEU A  69      -6.358  -4.259  12.794  1.00  0.71           H  
ATOM   1116 3HD2 LEU A  69      -7.925  -3.948  12.007  1.00  0.71           H  
ATOM   1117  N   TYR A  70      -8.937  -9.117  11.892  1.00  0.72           N  
ATOM   1118  CA  TYR A  70      -8.670 -10.451  11.370  1.00  0.72           C  
ATOM   1119  C   TYR A  70      -9.180 -10.556   9.927  1.00  0.72           C  
ATOM   1120  O   TYR A  70      -8.450 -10.974   9.024  1.00  0.72           O  
ATOM   1121  CB  TYR A  70      -9.301 -11.509  12.283  1.00  0.72           C  
ATOM   1122  CG  TYR A  70      -9.074 -12.923  11.866  1.00  0.72           C  
ATOM   1123  CD1 TYR A  70      -7.855 -13.520  12.128  1.00  0.72           C  
ATOM   1124  CD2 TYR A  70     -10.079 -13.636  11.238  1.00  0.72           C  
ATOM   1125  CE1 TYR A  70      -7.634 -14.834  11.763  1.00  0.72           C  
ATOM   1126  CE2 TYR A  70      -9.862 -14.950  10.871  1.00  0.72           C  
ATOM   1127  CZ  TYR A  70      -8.643 -15.549  11.133  1.00  0.72           C  
ATOM   1128  OH  TYR A  70      -8.426 -16.858  10.768  1.00  0.72           O  
ATOM   1129  H   TYR A  70      -9.530  -9.037  12.718  1.00  0.72           H  
ATOM   1130  HA  TYR A  70      -7.595 -10.615  11.352  1.00  0.72           H  
ATOM   1131 1HB  TYR A  70      -8.907 -11.387  13.293  1.00  0.72           H  
ATOM   1132 2HB  TYR A  70     -10.373 -11.340  12.337  1.00  0.72           H  
ATOM   1133  HD1 TYR A  70      -7.069 -12.945  12.621  1.00  0.72           H  
ATOM   1134  HD2 TYR A  70     -11.040 -13.159  11.035  1.00  0.72           H  
ATOM   1135  HE1 TYR A  70      -6.672 -15.304  11.968  1.00  0.72           H  
ATOM   1136  HE2 TYR A  70     -10.652 -15.515  10.376  1.00  0.72           H  
ATOM   1137  HH  TYR A  70      -9.214 -17.204  10.340  1.00  0.72           H  
ATOM   1138  N   SER A  71     -10.426 -10.128   9.698  1.00  0.72           N  
ATOM   1139  CA  SER A  71     -11.073 -10.180   8.387  1.00  0.72           C  
ATOM   1140  C   SER A  71     -10.288  -9.388   7.337  1.00  0.72           C  
ATOM   1141  O   SER A  71     -10.202  -9.787   6.174  1.00  0.72           O  
ATOM   1142  CB  SER A  71     -12.482  -9.628   8.493  1.00  0.72           C  
ATOM   1143  OG  SER A  71     -13.271 -10.430   9.337  1.00  0.72           O  
ATOM   1144  H   SER A  71     -10.978  -9.781  10.482  1.00  0.72           H  
ATOM   1145  HA  SER A  71     -11.123 -11.222   8.072  1.00  0.72           H  
ATOM   1146 1HB  SER A  71     -12.446  -8.612   8.880  1.00  0.72           H  
ATOM   1147 2HB  SER A  71     -12.928  -9.586   7.503  1.00  0.72           H  
ATOM   1148  HG  SER A  71     -12.907 -10.291  10.247  1.00  0.72           H  
ATOM   1149  N   LEU A  72      -9.675  -8.285   7.769  1.00  0.72           N  
ATOM   1150  CA  LEU A  72      -8.874  -7.409   6.916  1.00  0.72           C  
ATOM   1151  C   LEU A  72      -7.439  -7.921   6.717  1.00  0.72           C  
ATOM   1152  O   LEU A  72      -6.636  -7.267   6.049  1.00  0.72           O  
ATOM   1153  CB  LEU A  72      -8.811  -6.008   7.531  1.00  0.72           C  
ATOM   1154  CG  LEU A  72     -10.123  -5.232   7.612  1.00  0.72           C  
ATOM   1155  CD1 LEU A  72      -9.892  -3.943   8.399  1.00  0.72           C  
ATOM   1156  CD2 LEU A  72     -10.610  -4.940   6.219  1.00  0.72           C  
ATOM   1157  H   LEU A  72      -9.821  -8.007   8.741  1.00  0.72           H  
ATOM   1158  HA  LEU A  72      -9.356  -7.349   5.942  1.00  0.72           H  
ATOM   1159 1HB  LEU A  72      -8.454  -6.119   8.553  1.00  0.72           H  
ATOM   1160 2HB  LEU A  72      -8.096  -5.409   6.973  1.00  0.72           H  
ATOM   1161  HG  LEU A  72     -10.868  -5.821   8.131  1.00  0.72           H  
ATOM   1162 1HD1 LEU A  72     -10.824  -3.391   8.463  1.00  0.72           H  
ATOM   1163 2HD1 LEU A  72      -9.546  -4.191   9.403  1.00  0.72           H  
ATOM   1164 3HD1 LEU A  72      -9.144  -3.336   7.894  1.00  0.72           H  
ATOM   1165 1HD2 LEU A  72     -11.548  -4.389   6.272  1.00  0.72           H  
ATOM   1166 2HD2 LEU A  72      -9.867  -4.345   5.689  1.00  0.72           H  
ATOM   1167 3HD2 LEU A  72     -10.769  -5.880   5.689  1.00  0.72           H  
ATOM   1168  N   SER A  73      -7.113  -9.077   7.315  1.00  0.71           N  
ATOM   1169  CA  SER A  73      -5.788  -9.700   7.285  1.00  0.71           C  
ATOM   1170  C   SER A  73      -4.695  -8.804   7.851  1.00  0.71           C  
ATOM   1171  O   SER A  73      -3.565  -8.801   7.359  1.00  0.71           O  
ATOM   1172  CB  SER A  73      -5.414 -10.119   5.868  1.00  0.71           C  
ATOM   1173  OG  SER A  73      -6.311 -11.075   5.357  1.00  0.71           O  
ATOM   1174  H   SER A  73      -7.822  -9.579   7.843  1.00  0.71           H  
ATOM   1175  HA  SER A  73      -5.838 -10.601   7.901  1.00  0.71           H  
ATOM   1176 1HB  SER A  73      -5.396  -9.251   5.216  1.00  0.71           H  
ATOM   1177 2HB  SER A  73      -4.409 -10.534   5.876  1.00  0.71           H  
ATOM   1178  HG  SER A  73      -7.180 -10.662   5.360  1.00  0.71           H  
ATOM   1179  N   LEU A  74      -5.024  -8.077   8.917  1.00  0.71           N  
ATOM   1180  CA  LEU A  74      -4.096  -7.186   9.605  1.00  0.71           C  
ATOM   1181  C   LEU A  74      -3.593  -7.814  10.887  1.00  0.71           C  
ATOM   1182  O   LEU A  74      -2.741  -7.254  11.569  1.00  0.71           O  
ATOM   1183  CB  LEU A  74      -4.836  -5.919   9.976  1.00  0.71           C  
ATOM   1184  CG  LEU A  74      -5.436  -5.198   8.833  1.00  0.71           C  
ATOM   1185  CD1 LEU A  74      -6.298  -4.129   9.363  1.00  0.71           C  
ATOM   1186  CD2 LEU A  74      -4.343  -4.641   7.952  1.00  0.71           C  
ATOM   1187  H   LEU A  74      -5.983  -8.127   9.272  1.00  0.71           H  
ATOM   1188  HA  LEU A  74      -3.248  -6.967   8.952  1.00  0.71           H  
ATOM   1189 1HB  LEU A  74      -5.643  -6.181  10.661  1.00  0.71           H  
ATOM   1190 2HB  LEU A  74      -4.147  -5.244  10.486  1.00  0.71           H  
ATOM   1191  HG  LEU A  74      -6.042  -5.877   8.259  1.00  0.71           H  
ATOM   1192 1HD1 LEU A  74      -6.763  -3.612   8.538  1.00  0.71           H  
ATOM   1193 2HD1 LEU A  74      -7.063  -4.575   9.977  1.00  0.71           H  
ATOM   1194 3HD1 LEU A  74      -5.708  -3.445   9.952  1.00  0.71           H  
ATOM   1195 1HD2 LEU A  74      -4.787  -4.113   7.109  1.00  0.71           H  
ATOM   1196 2HD2 LEU A  74      -3.718  -3.954   8.527  1.00  0.71           H  
ATOM   1197 3HD2 LEU A  74      -3.726  -5.464   7.581  1.00  0.71           H  
ATOM   1198  N   LEU A  75      -4.214  -8.920  11.260  1.00  0.71           N  
ATOM   1199  CA  LEU A  75      -4.000  -9.548  12.550  1.00  0.71           C  
ATOM   1200  C   LEU A  75      -3.681 -11.027  12.450  1.00  0.71           C  
ATOM   1201  O   LEU A  75      -4.428 -11.809  11.857  1.00  0.71           O  
ATOM   1202  CB  LEU A  75      -5.261  -9.261  13.378  1.00  0.71           C  
ATOM   1203  CG  LEU A  75      -5.454  -9.833  14.753  1.00  0.71           C  
ATOM   1204  CD1 LEU A  75      -4.396  -9.369  15.685  1.00  0.71           C  
ATOM   1205  CD2 LEU A  75      -6.789  -9.311  15.241  1.00  0.71           C  
ATOM   1206  H   LEU A  75      -4.877  -9.332  10.623  1.00  0.71           H  
ATOM   1207  HA  LEU A  75      -3.157  -9.060  13.032  1.00  0.71           H  
ATOM   1208 1HB  LEU A  75      -5.319  -8.186  13.497  1.00  0.71           H  
ATOM   1209 2HB  LEU A  75      -6.115  -9.569  12.795  1.00  0.71           H  
ATOM   1210  HG  LEU A  75      -5.445 -10.921  14.719  1.00  0.71           H  
ATOM   1211 1HD1 LEU A  75      -4.594  -9.773  16.652  1.00  0.71           H  
ATOM   1212 2HD1 LEU A  75      -3.436  -9.721  15.341  1.00  0.71           H  
ATOM   1213 3HD1 LEU A  75      -4.399  -8.287  15.736  1.00  0.71           H  
ATOM   1214 1HD2 LEU A  75      -6.995  -9.657  16.215  1.00  0.71           H  
ATOM   1215 2HD2 LEU A  75      -6.758  -8.229  15.264  1.00  0.71           H  
ATOM   1216 3HD2 LEU A  75      -7.580  -9.637  14.567  1.00  0.71           H  
ATOM   1217  N   SER A  76      -2.524 -11.372  12.986  1.00  0.72           N  
ATOM   1218  CA  SER A  76      -2.004 -12.719  13.020  1.00  0.72           C  
ATOM   1219  C   SER A  76      -2.220 -13.255  14.420  1.00  0.72           C  
ATOM   1220  O   SER A  76      -2.014 -12.542  15.411  1.00  0.72           O  
ATOM   1221  CB  SER A  76      -0.537 -12.740  12.638  1.00  0.72           C  
ATOM   1222  OG  SER A  76      -0.011 -14.037  12.744  1.00  0.72           O  
ATOM   1223  H   SER A  76      -1.986 -10.645  13.440  1.00  0.72           H  
ATOM   1224  HA  SER A  76      -2.564 -13.340  12.320  1.00  0.72           H  
ATOM   1225 1HB  SER A  76      -0.419 -12.376  11.618  1.00  0.72           H  
ATOM   1226 2HB  SER A  76       0.012 -12.061  13.292  1.00  0.72           H  
ATOM   1227  HG  SER A  76      -0.172 -14.314  13.655  1.00  0.72           H  
ATOM   1228  N   LEU A  77      -2.662 -14.497  14.506  1.00  0.75           N  
ATOM   1229  CA  LEU A  77      -2.927 -15.095  15.799  1.00  0.75           C  
ATOM   1230  C   LEU A  77      -1.781 -15.977  16.237  1.00  0.75           C  
ATOM   1231  O   LEU A  77      -1.328 -16.841  15.481  1.00  0.75           O  
ATOM   1232  CB  LEU A  77      -4.220 -15.898  15.738  1.00  0.75           C  
ATOM   1233  CG  LEU A  77      -5.520 -15.120  15.899  1.00  0.75           C  
ATOM   1234  CD1 LEU A  77      -5.605 -13.988  14.880  1.00  0.75           C  
ATOM   1235  CD2 LEU A  77      -6.694 -16.056  15.730  1.00  0.75           C  
ATOM   1236  H   LEU A  77      -2.813 -15.031  13.662  1.00  0.75           H  
ATOM   1237  HA  LEU A  77      -3.055 -14.299  16.526  1.00  0.75           H  
ATOM   1238 1HB  LEU A  77      -4.258 -16.427  14.786  1.00  0.75           H  
ATOM   1239 2HB  LEU A  77      -4.182 -16.624  16.527  1.00  0.75           H  
ATOM   1240  HG  LEU A  77      -5.544 -14.709  16.867  1.00  0.75           H  
ATOM   1241 1HD1 LEU A  77      -6.537 -13.451  15.010  1.00  0.75           H  
ATOM   1242 2HD1 LEU A  77      -4.795 -13.306  15.027  1.00  0.75           H  
ATOM   1243 3HD1 LEU A  77      -5.564 -14.396  13.880  1.00  0.75           H  
ATOM   1244 1HD2 LEU A  77      -7.623 -15.496  15.865  1.00  0.75           H  
ATOM   1245 2HD2 LEU A  77      -6.675 -16.488  14.731  1.00  0.75           H  
ATOM   1246 3HD2 LEU A  77      -6.641 -16.846  16.470  1.00  0.75           H  
ATOM   1247  N   THR A  78      -1.323 -15.768  17.457  1.00  0.81           N  
ATOM   1248  CA  THR A  78      -0.233 -16.560  17.994  1.00  0.81           C  
ATOM   1249  C   THR A  78      -0.767 -17.849  18.628  1.00  0.81           C  
ATOM   1250  O   THR A  78      -1.628 -17.786  19.511  1.00  0.81           O  
ATOM   1251  CB  THR A  78       0.609 -15.757  18.992  1.00  0.81           C  
ATOM   1252  OG1 THR A  78       1.220 -14.660  18.309  1.00  0.81           O  
ATOM   1253  CG2 THR A  78       1.612 -16.632  19.673  1.00  0.81           C  
ATOM   1254  H   THR A  78      -1.753 -15.025  18.015  1.00  0.81           H  
ATOM   1255  HA  THR A  78       0.437 -16.768  17.177  1.00  0.81           H  
ATOM   1256  HB  THR A  78      -0.017 -15.349  19.731  1.00  0.81           H  
ATOM   1257  HG1 THR A  78       1.510 -13.980  18.966  1.00  0.81           H  
ATOM   1258 1HG2 THR A  78       2.169 -16.062  20.377  1.00  0.81           H  
ATOM   1259 2HG2 THR A  78       1.101 -17.437  20.200  1.00  0.81           H  
ATOM   1260 3HG2 THR A  78       2.270 -17.054  18.955  1.00  0.81           H  
ATOM   1261  N   PRO A  79      -0.266 -19.031  18.224  1.00  0.90           N  
ATOM   1262  CA  PRO A  79      -0.715 -20.325  18.681  1.00  0.90           C  
ATOM   1263  C   PRO A  79      -0.753 -20.464  20.181  1.00  0.90           C  
ATOM   1264  O   PRO A  79       0.127 -19.978  20.896  1.00  0.90           O  
ATOM   1265  CB  PRO A  79       0.346 -21.261  18.101  1.00  0.90           C  
ATOM   1266  CG  PRO A  79       0.796 -20.577  16.838  1.00  0.90           C  
ATOM   1267  CD  PRO A  79       0.780 -19.113  17.159  1.00  0.90           C  
ATOM   1268  HA  PRO A  79      -1.685 -20.547  18.241  1.00  0.90           H  
ATOM   1269 1HB  PRO A  79       1.161 -21.398  18.829  1.00  0.90           H  
ATOM   1270 2HB  PRO A  79      -0.093 -22.255  17.919  1.00  0.90           H  
ATOM   1271 1HG  PRO A  79       1.799 -20.934  16.553  1.00  0.90           H  
ATOM   1272 2HG  PRO A  79       0.121 -20.833  16.008  1.00  0.90           H  
ATOM   1273 1HD  PRO A  79       1.745 -18.780  17.517  1.00  0.90           H  
ATOM   1274 2HD  PRO A  79       0.464 -18.614  16.227  1.00  0.90           H  
ATOM   1275  N   SER A  80      -1.774 -21.169  20.640  1.00  1.03           N  
ATOM   1276  CA  SER A  80      -1.983 -21.444  22.047  1.00  1.03           C  
ATOM   1277  C   SER A  80      -2.383 -22.900  22.231  1.00  1.03           C  
ATOM   1278  O   SER A  80      -2.753 -23.583  21.272  1.00  1.03           O  
ATOM   1279  CB  SER A  80      -3.087 -20.558  22.567  1.00  1.03           C  
ATOM   1280  OG  SER A  80      -4.320 -20.904  21.957  1.00  1.03           O  
ATOM   1281  H   SER A  80      -2.492 -21.469  19.982  1.00  1.03           H  
ATOM   1282  HA  SER A  80      -1.057 -21.257  22.593  1.00  1.03           H  
ATOM   1283 1HB  SER A  80      -3.165 -20.660  23.649  1.00  1.03           H  
ATOM   1284 2HB  SER A  80      -2.846 -19.518  22.350  1.00  1.03           H  
ATOM   1285  HG  SER A  80      -4.160 -20.929  20.979  1.00  1.03           H  
ATOM   1286  N   ARG A  81      -2.328 -23.370  23.470  1.00  1.21           N  
ATOM   1287  CA  ARG A  81      -2.726 -24.735  23.781  1.00  1.21           C  
ATOM   1288  C   ARG A  81      -3.318 -24.851  25.171  1.00  1.21           C  
ATOM   1289  O   ARG A  81      -3.160 -23.958  26.006  1.00  1.21           O  
ATOM   1290  CB  ARG A  81      -1.532 -25.672  23.691  1.00  1.21           C  
ATOM   1291  CG  ARG A  81      -0.444 -25.429  24.749  1.00  1.21           C  
ATOM   1292  CD  ARG A  81       0.712 -26.356  24.589  1.00  1.21           C  
ATOM   1293  NE  ARG A  81       1.753 -26.145  25.599  1.00  1.21           N  
ATOM   1294  CZ  ARG A  81       2.916 -26.834  25.635  1.00  1.21           C  
ATOM   1295  NH1 ARG A  81       3.150 -27.750  24.723  1.00  1.21           N  
ATOM   1296  NH2 ARG A  81       3.826 -26.606  26.572  1.00  1.21           N  
ATOM   1297  H   ARG A  81      -1.979 -22.757  24.205  1.00  1.21           H  
ATOM   1298  HA  ARG A  81      -3.479 -25.050  23.058  1.00  1.21           H  
ATOM   1299 1HB  ARG A  81      -1.869 -26.703  23.800  1.00  1.21           H  
ATOM   1300 2HB  ARG A  81      -1.069 -25.580  22.708  1.00  1.21           H  
ATOM   1301 1HG  ARG A  81      -0.083 -24.399  24.675  1.00  1.21           H  
ATOM   1302 2HG  ARG A  81      -0.873 -25.598  25.739  1.00  1.21           H  
ATOM   1303 1HD  ARG A  81       0.356 -27.383  24.684  1.00  1.21           H  
ATOM   1304 2HD  ARG A  81       1.157 -26.215  23.606  1.00  1.21           H  
ATOM   1305  HE  ARG A  81       1.593 -25.447  26.311  1.00  1.21           H  
ATOM   1306 1HH1 ARG A  81       2.466 -27.934  24.004  1.00  1.21           H  
ATOM   1307 2HH1 ARG A  81       4.015 -28.271  24.742  1.00  1.21           H  
ATOM   1308 1HH2 ARG A  81       3.679 -25.913  27.288  1.00  1.21           H  
ATOM   1309 2HH2 ARG A  81       4.683 -27.140  26.572  1.00  1.21           H  
ATOM   1310  N   VAL A  82      -4.019 -25.950  25.418  1.00  1.43           N  
ATOM   1311  CA  VAL A  82      -4.548 -26.188  26.748  1.00  1.43           C  
ATOM   1312  C   VAL A  82      -4.020 -27.499  27.293  1.00  1.43           C  
ATOM   1313  O   VAL A  82      -4.046 -28.526  26.610  1.00  1.43           O  
ATOM   1314  CB  VAL A  82      -6.093 -26.209  26.753  1.00  1.43           C  
ATOM   1315  CG1 VAL A  82      -6.606 -26.490  28.180  1.00  1.43           C  
ATOM   1316  CG2 VAL A  82      -6.616 -24.889  26.262  1.00  1.43           C  
ATOM   1317  H   VAL A  82      -4.159 -26.638  24.691  1.00  1.43           H  
ATOM   1318  HA  VAL A  82      -4.217 -25.388  27.405  1.00  1.43           H  
ATOM   1319  HB  VAL A  82      -6.448 -27.011  26.109  1.00  1.43           H  
ATOM   1320 1HG1 VAL A  82      -7.693 -26.509  28.180  1.00  1.43           H  
ATOM   1321 2HG1 VAL A  82      -6.235 -27.454  28.529  1.00  1.43           H  
ATOM   1322 3HG1 VAL A  82      -6.259 -25.710  28.856  1.00  1.43           H  
ATOM   1323 1HG2 VAL A  82      -7.704 -24.898  26.270  1.00  1.43           H  
ATOM   1324 2HG2 VAL A  82      -6.252 -24.126  26.920  1.00  1.43           H  
ATOM   1325 3HG2 VAL A  82      -6.266 -24.700  25.252  1.00  1.43           H  
ATOM   1326  N   MET A  83      -3.511 -27.444  28.512  1.00  1.65           N  
ATOM   1327  CA  MET A  83      -3.016 -28.628  29.196  1.00  1.65           C  
ATOM   1328  C   MET A  83      -3.772 -28.694  30.500  1.00  1.65           C  
ATOM   1329  O   MET A  83      -3.924 -27.667  31.159  1.00  1.65           O  
ATOM   1330  CB  MET A  83      -1.510 -28.531  29.401  1.00  1.65           C  
ATOM   1331  CG  MET A  83      -0.713 -28.520  28.095  1.00  1.65           C  
ATOM   1332  SD  MET A  83       1.059 -28.384  28.351  1.00  1.65           S  
ATOM   1333  CE  MET A  83       1.436 -29.979  29.035  1.00  1.65           C  
ATOM   1334  H   MET A  83      -3.521 -26.543  28.995  1.00  1.65           H  
ATOM   1335  HA  MET A  83      -3.254 -29.517  28.615  1.00  1.65           H  
ATOM   1336 1HB  MET A  83      -1.278 -27.624  29.955  1.00  1.65           H  
ATOM   1337 2HB  MET A  83      -1.171 -29.378  30.004  1.00  1.65           H  
ATOM   1338 1HG  MET A  83      -0.914 -29.440  27.547  1.00  1.65           H  
ATOM   1339 2HG  MET A  83      -1.035 -27.687  27.476  1.00  1.65           H  
ATOM   1340 1HE  MET A  83       2.503 -30.044  29.245  1.00  1.65           H  
ATOM   1341 2HE  MET A  83       0.874 -30.121  29.962  1.00  1.65           H  
ATOM   1342 3HE  MET A  83       1.159 -30.757  28.321  1.00  1.65           H  
ATOM   1343  N   ASP A  84      -4.224 -29.871  30.907  1.00  1.84           N  
ATOM   1344  CA  ASP A  84      -5.050 -29.927  32.109  1.00  1.84           C  
ATOM   1345  C   ASP A  84      -6.141 -28.845  31.944  1.00  1.84           C  
ATOM   1346  O   ASP A  84      -6.841 -28.841  30.932  1.00  1.84           O  
ATOM   1347  CB  ASP A  84      -4.200 -29.728  33.373  1.00  1.84           C  
ATOM   1348  CG  ASP A  84      -3.148 -30.838  33.556  1.00  1.84           C  
ATOM   1349  OD1 ASP A  84      -3.448 -31.975  33.273  1.00  1.84           O  
ATOM   1350  OD2 ASP A  84      -2.055 -30.525  33.962  1.00  1.84           O  
ATOM   1351  H   ASP A  84      -4.048 -30.706  30.365  1.00  1.84           H  
ATOM   1352  HA  ASP A  84      -5.536 -30.901  32.168  1.00  1.84           H  
ATOM   1353 1HB  ASP A  84      -3.690 -28.768  33.350  1.00  1.84           H  
ATOM   1354 2HB  ASP A  84      -4.848 -29.739  34.248  1.00  1.84           H  
ATOM   1355  N   GLY A  85      -6.296 -27.935  32.910  1.00  1.96           N  
ATOM   1356  CA  GLY A  85      -7.279 -26.853  32.773  1.00  1.96           C  
ATOM   1357  C   GLY A  85      -6.613 -25.493  32.473  1.00  1.96           C  
ATOM   1358  O   GLY A  85      -7.261 -24.441  32.532  1.00  1.96           O  
ATOM   1359  H   GLY A  85      -5.718 -27.972  33.735  1.00  1.96           H  
ATOM   1360 1HA  GLY A  85      -7.976 -27.099  31.972  1.00  1.96           H  
ATOM   1361 2HA  GLY A  85      -7.864 -26.785  33.689  1.00  1.96           H  
ATOM   1362  N   LYS A  86      -5.311 -25.517  32.196  1.00  2.01           N  
ATOM   1363  CA  LYS A  86      -4.502 -24.316  32.001  1.00  2.01           C  
ATOM   1364  C   LYS A  86      -4.348 -23.867  30.557  1.00  2.01           C  
ATOM   1365  O   LYS A  86      -3.942 -24.635  29.681  1.00  2.01           O  
ATOM   1366  CB  LYS A  86      -3.102 -24.525  32.578  1.00  2.01           C  
ATOM   1367  CG  LYS A  86      -2.199 -23.290  32.499  1.00  2.01           C  
ATOM   1368  CD  LYS A  86      -0.834 -23.549  33.113  1.00  2.01           C  
ATOM   1369  CE  LYS A  86       0.056 -22.315  33.021  1.00  2.01           C  
ATOM   1370  NZ  LYS A  86       1.406 -22.559  33.615  1.00  2.01           N  
ATOM   1371  H   LYS A  86      -4.856 -26.418  32.095  1.00  2.01           H  
ATOM   1372  HA  LYS A  86      -4.980 -23.500  32.544  1.00  2.01           H  
ATOM   1373 1HB  LYS A  86      -3.178 -24.824  33.622  1.00  2.01           H  
ATOM   1374 2HB  LYS A  86      -2.609 -25.339  32.037  1.00  2.01           H  
ATOM   1375 1HG  LYS A  86      -2.064 -23.001  31.461  1.00  2.01           H  
ATOM   1376 2HG  LYS A  86      -2.676 -22.463  33.020  1.00  2.01           H  
ATOM   1377 1HD  LYS A  86      -0.951 -23.829  34.161  1.00  2.01           H  
ATOM   1378 2HD  LYS A  86      -0.354 -24.372  32.584  1.00  2.01           H  
ATOM   1379 1HE  LYS A  86       0.172 -22.035  31.975  1.00  2.01           H  
ATOM   1380 2HE  LYS A  86      -0.421 -21.490  33.553  1.00  2.01           H  
ATOM   1381 1HZ  LYS A  86       1.967 -21.722  33.538  1.00  2.01           H  
ATOM   1382 2HZ  LYS A  86       1.306 -22.807  34.590  1.00  2.01           H  
ATOM   1383 3HZ  LYS A  86       1.859 -23.315  33.121  1.00  2.01           H  
ATOM   1384  N   ARG A  87      -4.634 -22.593  30.312  1.00  1.96           N  
ATOM   1385  CA  ARG A  87      -4.458 -22.044  28.976  1.00  1.96           C  
ATOM   1386  C   ARG A  87      -3.051 -21.497  28.860  1.00  1.96           C  
ATOM   1387  O   ARG A  87      -2.605 -20.710  29.699  1.00  1.96           O  
ATOM   1388  CB  ARG A  87      -5.476 -20.957  28.700  1.00  1.96           C  
ATOM   1389  CG  ARG A  87      -6.784 -21.455  28.172  1.00  1.96           C  
ATOM   1390  CD  ARG A  87      -7.498 -22.363  29.120  1.00  1.96           C  
ATOM   1391  NE  ARG A  87      -8.780 -22.743  28.599  1.00  1.96           N  
ATOM   1392  CZ  ARG A  87      -9.612 -23.638  29.159  1.00  1.96           C  
ATOM   1393  NH1 ARG A  87      -9.313 -24.248  30.297  1.00  1.96           N  
ATOM   1394  NH2 ARG A  87     -10.757 -23.912  28.554  1.00  1.96           N  
ATOM   1395  H   ARG A  87      -4.972 -22.004  31.061  1.00  1.96           H  
ATOM   1396  HA  ARG A  87      -4.583 -22.840  28.240  1.00  1.96           H  
ATOM   1397 1HB  ARG A  87      -5.666 -20.386  29.607  1.00  1.96           H  
ATOM   1398 2HB  ARG A  87      -5.075 -20.269  27.956  1.00  1.96           H  
ATOM   1399 1HG  ARG A  87      -7.409 -20.605  28.033  1.00  1.96           H  
ATOM   1400 2HG  ARG A  87      -6.641 -21.945  27.219  1.00  1.96           H  
ATOM   1401 1HD  ARG A  87      -6.917 -23.269  29.264  1.00  1.96           H  
ATOM   1402 2HD  ARG A  87      -7.649 -21.871  30.079  1.00  1.96           H  
ATOM   1403  HE  ARG A  87      -9.073 -22.312  27.729  1.00  1.96           H  
ATOM   1404 1HH1 ARG A  87      -8.441 -24.056  30.820  1.00  1.96           H  
ATOM   1405 2HH1 ARG A  87      -9.959 -24.914  30.684  1.00  1.96           H  
ATOM   1406 1HH2 ARG A  87     -10.990 -23.451  27.687  1.00  1.96           H  
ATOM   1407 2HH2 ARG A  87     -11.397 -24.583  28.957  1.00  1.96           H  
ATOM   1408  N   ILE A  88      -2.353 -21.944  27.830  1.00  1.82           N  
ATOM   1409  CA  ILE A  88      -0.966 -21.593  27.609  1.00  1.82           C  
ATOM   1410  C   ILE A  88      -0.733 -20.896  26.273  1.00  1.82           C  
ATOM   1411  O   ILE A  88      -1.027 -21.451  25.210  1.00  1.82           O  
ATOM   1412  CB  ILE A  88      -0.155 -22.901  27.647  1.00  1.82           C  
ATOM   1413  CG1 ILE A  88      -0.335 -23.581  29.004  1.00  1.82           C  
ATOM   1414  CG2 ILE A  88       1.296 -22.658  27.332  1.00  1.82           C  
ATOM   1415  CD1 ILE A  88       0.188 -24.969  29.045  1.00  1.82           C  
ATOM   1416  H   ILE A  88      -2.786 -22.599  27.183  1.00  1.82           H  
ATOM   1417  HA  ILE A  88      -0.639 -20.932  28.409  1.00  1.82           H  
ATOM   1418  HB  ILE A  88      -0.565 -23.572  26.917  1.00  1.82           H  
ATOM   1419 1HG1 ILE A  88       0.165 -22.991  29.762  1.00  1.82           H  
ATOM   1420 2HG1 ILE A  88      -1.389 -23.640  29.242  1.00  1.82           H  
ATOM   1421 1HG2 ILE A  88       1.837 -23.598  27.349  1.00  1.82           H  
ATOM   1422 2HG2 ILE A  88       1.373 -22.215  26.344  1.00  1.82           H  
ATOM   1423 3HG2 ILE A  88       1.723 -21.979  28.068  1.00  1.82           H  
ATOM   1424 1HD1 ILE A  88       0.018 -25.395  30.032  1.00  1.82           H  
ATOM   1425 2HD1 ILE A  88      -0.337 -25.560  28.300  1.00  1.82           H  
ATOM   1426 3HD1 ILE A  88       1.252 -24.970  28.829  1.00  1.82           H  
ATOM   1427  N   SER A  89      -0.202 -19.677  26.311  1.00  1.62           N  
ATOM   1428  CA  SER A  89       0.124 -18.977  25.072  1.00  1.62           C  
ATOM   1429  C   SER A  89       1.477 -19.494  24.631  1.00  1.62           C  
ATOM   1430  O   SER A  89       2.195 -20.060  25.457  1.00  1.62           O  
ATOM   1431  CB  SER A  89       0.169 -17.483  25.295  1.00  1.62           C  
ATOM   1432  OG  SER A  89       1.240 -17.131  26.130  1.00  1.62           O  
ATOM   1433  H   SER A  89      -0.001 -19.246  27.204  1.00  1.62           H  
ATOM   1434  HA  SER A  89      -0.615 -19.214  24.306  1.00  1.62           H  
ATOM   1435 1HB  SER A  89       0.270 -16.977  24.334  1.00  1.62           H  
ATOM   1436 2HB  SER A  89      -0.767 -17.155  25.741  1.00  1.62           H  
ATOM   1437  HG  SER A  89       1.164 -16.184  26.274  1.00  1.62           H  
ATOM   1438  N   SER A  90       1.884 -19.259  23.387  1.00  1.39           N  
ATOM   1439  CA  SER A  90       3.207 -19.738  23.032  1.00  1.39           C  
ATOM   1440  C   SER A  90       3.969 -18.888  22.023  1.00  1.39           C  
ATOM   1441  O   SER A  90       3.568 -18.748  20.871  1.00  1.39           O  
ATOM   1442  CB  SER A  90       3.069 -21.149  22.498  1.00  1.39           C  
ATOM   1443  OG  SER A  90       4.299 -21.680  22.131  1.00  1.39           O  
ATOM   1444  H   SER A  90       1.286 -18.812  22.702  1.00  1.39           H  
ATOM   1445  HA  SER A  90       3.807 -19.772  23.940  1.00  1.39           H  
ATOM   1446 1HB  SER A  90       2.611 -21.781  23.261  1.00  1.39           H  
ATOM   1447 2HB  SER A  90       2.401 -21.145  21.635  1.00  1.39           H  
ATOM   1448  HG  SER A  90       4.873 -21.539  22.889  1.00  1.39           H  
ATOM   1449  N   TYR A  91       5.116 -18.385  22.478  1.00  1.17           N  
ATOM   1450  CA  TYR A  91       6.080 -17.612  21.692  1.00  1.17           C  
ATOM   1451  C   TYR A  91       5.619 -16.336  20.972  1.00  1.17           C  
ATOM   1452  O   TYR A  91       6.129 -16.029  19.896  1.00  1.17           O  
ATOM   1453  CB  TYR A  91       6.703 -18.545  20.656  1.00  1.17           C  
ATOM   1454  CG  TYR A  91       7.440 -19.698  21.247  1.00  1.17           C  
ATOM   1455  CD1 TYR A  91       7.003 -20.982  21.028  1.00  1.17           C  
ATOM   1456  CD2 TYR A  91       8.537 -19.467  22.047  1.00  1.17           C  
ATOM   1457  CE1 TYR A  91       7.677 -22.048  21.591  1.00  1.17           C  
ATOM   1458  CE2 TYR A  91       9.218 -20.523  22.615  1.00  1.17           C  
ATOM   1459  CZ  TYR A  91       8.791 -21.813  22.387  1.00  1.17           C  
ATOM   1460  OH  TYR A  91       9.463 -22.872  22.953  1.00  1.17           O  
ATOM   1461  H   TYR A  91       5.339 -18.557  23.448  1.00  1.17           H  
ATOM   1462  HA  TYR A  91       6.870 -17.302  22.379  1.00  1.17           H  
ATOM   1463 1HB  TYR A  91       5.925 -18.950  20.025  1.00  1.17           H  
ATOM   1464 2HB  TYR A  91       7.359 -18.007  20.020  1.00  1.17           H  
ATOM   1465  HD1 TYR A  91       6.125 -21.158  20.403  1.00  1.17           H  
ATOM   1466  HD2 TYR A  91       8.865 -18.443  22.228  1.00  1.17           H  
ATOM   1467  HE1 TYR A  91       7.331 -23.066  21.413  1.00  1.17           H  
ATOM   1468  HE2 TYR A  91      10.089 -20.339  23.244  1.00  1.17           H  
ATOM   1469  HH  TYR A  91       9.037 -23.694  22.699  1.00  1.17           H  
ATOM   1470  N   ASP A  92       4.743 -15.528  21.570  1.00  0.97           N  
ATOM   1471  CA  ASP A  92       4.310 -14.297  20.883  1.00  0.97           C  
ATOM   1472  C   ASP A  92       5.459 -13.324  20.606  1.00  0.97           C  
ATOM   1473  O   ASP A  92       5.500 -12.662  19.567  1.00  0.97           O  
ATOM   1474  CB  ASP A  92       3.229 -13.584  21.705  1.00  0.97           C  
ATOM   1475  CG  ASP A  92       2.554 -12.429  20.989  1.00  0.97           C  
ATOM   1476  OD1 ASP A  92       1.876 -12.650  20.007  1.00  0.97           O  
ATOM   1477  OD2 ASP A  92       2.703 -11.335  21.442  1.00  0.97           O  
ATOM   1478  H   ASP A  92       4.355 -15.782  22.467  1.00  0.97           H  
ATOM   1479  HA  ASP A  92       3.887 -14.578  19.917  1.00  0.97           H  
ATOM   1480 1HB  ASP A  92       2.462 -14.301  21.997  1.00  0.97           H  
ATOM   1481 2HB  ASP A  92       3.676 -13.202  22.621  1.00  0.97           H  
ATOM   1482  N   ASP A  93       6.435 -13.273  21.504  1.00  0.82           N  
ATOM   1483  CA  ASP A  93       7.530 -12.333  21.332  1.00  0.82           C  
ATOM   1484  C   ASP A  93       8.440 -12.803  20.214  1.00  0.82           C  
ATOM   1485  O   ASP A  93       8.771 -12.041  19.299  1.00  0.82           O  
ATOM   1486  CB  ASP A  93       8.272 -12.150  22.660  1.00  0.82           C  
ATOM   1487  CG  ASP A  93       8.781 -13.470  23.336  1.00  0.82           C  
ATOM   1488  OD1 ASP A  93       8.491 -14.550  22.841  1.00  0.82           O  
ATOM   1489  OD2 ASP A  93       9.453 -13.364  24.332  1.00  0.82           O  
ATOM   1490  H   ASP A  93       6.380 -13.853  22.326  1.00  0.82           H  
ATOM   1491  HA  ASP A  93       7.117 -11.372  21.049  1.00  0.82           H  
ATOM   1492 1HB  ASP A  93       9.127 -11.532  22.498  1.00  0.82           H  
ATOM   1493 2HB  ASP A  93       7.626 -11.621  23.366  1.00  0.82           H  
ATOM   1494  N   ARG A  94       8.827 -14.064  20.289  1.00  0.71           N  
ATOM   1495  CA  ARG A  94       9.678 -14.706  19.306  1.00  0.71           C  
ATOM   1496  C   ARG A  94       9.067 -14.583  17.916  1.00  0.71           C  
ATOM   1497  O   ARG A  94       9.770 -14.268  16.956  1.00  0.71           O  
ATOM   1498  CB  ARG A  94       9.863 -16.159  19.683  1.00  0.71           C  
ATOM   1499  CG  ARG A  94      10.841 -16.998  18.873  1.00  0.71           C  
ATOM   1500  CD  ARG A  94      10.856 -18.395  19.429  1.00  0.71           C  
ATOM   1501  NE  ARG A  94      11.355 -18.393  20.798  1.00  0.71           N  
ATOM   1502  CZ  ARG A  94      12.645 -18.505  21.143  1.00  0.71           C  
ATOM   1503  NH1 ARG A  94      13.536 -18.729  20.222  1.00  0.71           N  
ATOM   1504  NH2 ARG A  94      13.013 -18.392  22.406  1.00  0.71           N  
ATOM   1505  H   ARG A  94       8.518 -14.586  21.105  1.00  0.71           H  
ATOM   1506  HA  ARG A  94      10.648 -14.216  19.305  1.00  0.71           H  
ATOM   1507 1HB  ARG A  94      10.138 -16.226  20.735  1.00  0.71           H  
ATOM   1508 2HB  ARG A  94       8.913 -16.629  19.579  1.00  0.71           H  
ATOM   1509 1HG  ARG A  94      10.525 -17.032  17.828  1.00  0.71           H  
ATOM   1510 2HG  ARG A  94      11.843 -16.574  18.946  1.00  0.71           H  
ATOM   1511 1HD  ARG A  94       9.847 -18.803  19.427  1.00  0.71           H  
ATOM   1512 2HD  ARG A  94      11.507 -19.025  18.827  1.00  0.71           H  
ATOM   1513  HE  ARG A  94      10.689 -18.217  21.537  1.00  0.71           H  
ATOM   1514 1HH1 ARG A  94      13.245 -18.843  19.264  1.00  0.71           H  
ATOM   1515 2HH1 ARG A  94      14.537 -18.801  20.477  1.00  0.71           H  
ATOM   1516 1HH2 ARG A  94      12.330 -18.214  23.123  1.00  0.71           H  
ATOM   1517 2HH2 ARG A  94      14.016 -18.456  22.652  1.00  0.71           H  
ATOM   1518  N   PHE A  95       7.747 -14.793  17.792  1.00  0.65           N  
ATOM   1519  CA  PHE A  95       7.096 -14.673  16.490  1.00  0.65           C  
ATOM   1520  C   PHE A  95       7.190 -13.255  15.930  1.00  0.65           C  
ATOM   1521  O   PHE A  95       7.428 -13.068  14.732  1.00  0.65           O  
ATOM   1522  CB  PHE A  95       5.626 -15.108  16.555  1.00  0.65           C  
ATOM   1523  CG  PHE A  95       5.423 -16.600  16.559  1.00  0.65           C  
ATOM   1524  CD1 PHE A  95       4.739 -17.216  17.572  1.00  0.65           C  
ATOM   1525  CD2 PHE A  95       5.930 -17.387  15.538  1.00  0.65           C  
ATOM   1526  CE1 PHE A  95       4.552 -18.582  17.590  1.00  0.65           C  
ATOM   1527  CE2 PHE A  95       5.745 -18.761  15.546  1.00  0.65           C  
ATOM   1528  CZ  PHE A  95       5.052 -19.357  16.581  1.00  0.65           C  
ATOM   1529  H   PHE A  95       7.190 -15.060  18.606  1.00  0.65           H  
ATOM   1530  HA  PHE A  95       7.611 -15.341  15.796  1.00  0.65           H  
ATOM   1531 1HB  PHE A  95       5.176 -14.702  17.468  1.00  0.65           H  
ATOM   1532 2HB  PHE A  95       5.083 -14.687  15.714  1.00  0.65           H  
ATOM   1533  HD1 PHE A  95       4.344 -16.604  18.374  1.00  0.65           H  
ATOM   1534  HD2 PHE A  95       6.479 -16.911  14.725  1.00  0.65           H  
ATOM   1535  HE1 PHE A  95       4.006 -19.043  18.417  1.00  0.65           H  
ATOM   1536  HE2 PHE A  95       6.148 -19.371  14.738  1.00  0.65           H  
ATOM   1537  HZ  PHE A  95       4.906 -20.435  16.597  1.00  0.65           H  
ATOM   1538  N   MET A  96       7.028 -12.238  16.782  1.00  0.61           N  
ATOM   1539  CA  MET A  96       7.148 -10.872  16.287  1.00  0.61           C  
ATOM   1540  C   MET A  96       8.563 -10.511  15.887  1.00  0.61           C  
ATOM   1541  O   MET A  96       8.770  -9.838  14.871  1.00  0.61           O  
ATOM   1542  CB  MET A  96       6.683  -9.890  17.326  1.00  0.61           C  
ATOM   1543  CG  MET A  96       5.248  -9.878  17.540  1.00  0.61           C  
ATOM   1544  SD  MET A  96       4.829  -8.572  18.563  1.00  0.61           S  
ATOM   1545  CE  MET A  96       5.465  -9.253  20.063  1.00  0.61           C  
ATOM   1546  H   MET A  96       6.798 -12.409  17.764  1.00  0.61           H  
ATOM   1547  HA  MET A  96       6.516 -10.778  15.405  1.00  0.61           H  
ATOM   1548 1HB  MET A  96       7.159 -10.130  18.280  1.00  0.61           H  
ATOM   1549 2HB  MET A  96       6.999  -8.884  17.047  1.00  0.61           H  
ATOM   1550 1HG  MET A  96       4.762  -9.746  16.603  1.00  0.61           H  
ATOM   1551 2HG  MET A  96       4.907 -10.812  17.990  1.00  0.61           H  
ATOM   1552 1HE  MET A  96       5.334  -8.561  20.880  1.00  0.61           H  
ATOM   1553 2HE  MET A  96       4.939 -10.186  20.289  1.00  0.61           H  
ATOM   1554 3HE  MET A  96       6.512  -9.454  19.928  1.00  0.61           H  
ATOM   1555  N   VAL A  97       9.542 -10.969  16.669  1.00  0.60           N  
ATOM   1556  CA  VAL A  97      10.927 -10.657  16.357  1.00  0.60           C  
ATOM   1557  C   VAL A  97      11.333 -11.368  15.084  1.00  0.60           C  
ATOM   1558  O   VAL A  97      11.966 -10.764  14.221  1.00  0.60           O  
ATOM   1559  CB  VAL A  97      11.875 -10.990  17.523  1.00  0.60           C  
ATOM   1560  CG1 VAL A  97      13.332 -10.809  17.086  1.00  0.60           C  
ATOM   1561  CG2 VAL A  97      11.578 -10.048  18.704  1.00  0.60           C  
ATOM   1562  H   VAL A  97       9.312 -11.517  17.502  1.00  0.60           H  
ATOM   1563  HA  VAL A  97      10.999  -9.594  16.178  1.00  0.60           H  
ATOM   1564  HB  VAL A  97      11.732 -12.033  17.823  1.00  0.60           H  
ATOM   1565 1HG1 VAL A  97      13.990 -11.050  17.919  1.00  0.60           H  
ATOM   1566 2HG1 VAL A  97      13.546 -11.476  16.248  1.00  0.60           H  
ATOM   1567 3HG1 VAL A  97      13.497  -9.779  16.782  1.00  0.60           H  
ATOM   1568 1HG2 VAL A  97      12.244 -10.269  19.523  1.00  0.60           H  
ATOM   1569 2HG2 VAL A  97      11.730  -9.021  18.399  1.00  0.60           H  
ATOM   1570 3HG2 VAL A  97      10.544 -10.183  19.024  1.00  0.60           H  
ATOM   1571  N   LYS A  98      10.951 -12.643  14.957  1.00  0.60           N  
ATOM   1572  CA  LYS A  98      11.239 -13.435  13.771  1.00  0.60           C  
ATOM   1573  C   LYS A  98      10.637 -12.767  12.538  1.00  0.60           C  
ATOM   1574  O   LYS A  98      11.313 -12.606  11.526  1.00  0.60           O  
ATOM   1575  CB  LYS A  98      10.694 -14.854  13.951  1.00  0.60           C  
ATOM   1576  CG  LYS A  98      10.951 -15.834  12.808  1.00  0.60           C  
ATOM   1577  CD  LYS A  98      10.399 -17.224  13.173  1.00  0.60           C  
ATOM   1578  CE  LYS A  98      10.758 -18.286  12.134  1.00  0.60           C  
ATOM   1579  NZ  LYS A  98      10.078 -18.056  10.836  1.00  0.60           N  
ATOM   1580  H   LYS A  98      10.438 -13.090  15.714  1.00  0.60           H  
ATOM   1581  HA  LYS A  98      12.321 -13.487  13.639  1.00  0.60           H  
ATOM   1582 1HB  LYS A  98      11.123 -15.285  14.857  1.00  0.60           H  
ATOM   1583 2HB  LYS A  98       9.615 -14.801  14.106  1.00  0.60           H  
ATOM   1584 1HG  LYS A  98      10.454 -15.477  11.899  1.00  0.60           H  
ATOM   1585 2HG  LYS A  98      12.020 -15.906  12.611  1.00  0.60           H  
ATOM   1586 1HD  LYS A  98      10.800 -17.527  14.142  1.00  0.60           H  
ATOM   1587 2HD  LYS A  98       9.314 -17.163  13.255  1.00  0.60           H  
ATOM   1588 1HE  LYS A  98      11.834 -18.274  11.971  1.00  0.60           H  
ATOM   1589 2HE  LYS A  98      10.469 -19.265  12.514  1.00  0.60           H  
ATOM   1590 1HZ  LYS A  98      10.342 -18.765  10.176  1.00  0.60           H  
ATOM   1591 2HZ  LYS A  98       9.083 -18.068  10.953  1.00  0.60           H  
ATOM   1592 3HZ  LYS A  98      10.357 -17.142  10.455  1.00  0.60           H  
ATOM   1593  N   LEU A  99       9.376 -12.332  12.612  1.00  0.61           N  
ATOM   1594  CA  LEU A  99       8.800 -11.672  11.450  1.00  0.61           C  
ATOM   1595  C   LEU A  99       9.579 -10.397  11.132  1.00  0.61           C  
ATOM   1596  O   LEU A  99       9.900 -10.116   9.970  1.00  0.61           O  
ATOM   1597  CB  LEU A  99       7.321 -11.333  11.649  1.00  0.61           C  
ATOM   1598  CG  LEU A  99       6.698 -10.633  10.415  1.00  0.61           C  
ATOM   1599  CD1 LEU A  99       6.812 -11.555   9.228  1.00  0.61           C  
ATOM   1600  CD2 LEU A  99       5.266 -10.302  10.666  1.00  0.61           C  
ATOM   1601  H   LEU A  99       8.811 -12.477  13.451  1.00  0.61           H  
ATOM   1602  HA  LEU A  99       8.881 -12.346  10.598  1.00  0.61           H  
ATOM   1603 1HB  LEU A  99       6.769 -12.249  11.853  1.00  0.61           H  
ATOM   1604 2HB  LEU A  99       7.225 -10.668  12.515  1.00  0.61           H  
ATOM   1605  HG  LEU A  99       7.252  -9.716  10.200  1.00  0.61           H  
ATOM   1606 1HD1 LEU A  99       6.389 -11.071   8.350  1.00  0.61           H  
ATOM   1607 2HD1 LEU A  99       7.863 -11.789   9.044  1.00  0.61           H  
ATOM   1608 3HD1 LEU A  99       6.268 -12.477   9.431  1.00  0.61           H  
ATOM   1609 1HD2 LEU A  99       4.842  -9.805   9.788  1.00  0.61           H  
ATOM   1610 2HD2 LEU A  99       4.714 -11.212  10.866  1.00  0.61           H  
ATOM   1611 3HD2 LEU A  99       5.210  -9.653  11.507  1.00  0.61           H  
ATOM   1612  N   ALA A 100       9.888  -9.593  12.156  1.00  0.62           N  
ATOM   1613  CA  ALA A 100      10.641  -8.373  11.918  1.00  0.62           C  
ATOM   1614  C   ALA A 100      11.988  -8.697  11.273  1.00  0.62           C  
ATOM   1615  O   ALA A 100      12.430  -7.991  10.367  1.00  0.62           O  
ATOM   1616  CB  ALA A 100      10.842  -7.614  13.210  1.00  0.62           C  
ATOM   1617  H   ALA A 100       9.600  -9.825  13.109  1.00  0.62           H  
ATOM   1618  HA  ALA A 100      10.071  -7.751  11.227  1.00  0.62           H  
ATOM   1619 1HB  ALA A 100      11.386  -6.687  13.016  1.00  0.62           H  
ATOM   1620 2HB  ALA A 100       9.867  -7.388  13.629  1.00  0.62           H  
ATOM   1621 3HB  ALA A 100      11.407  -8.229  13.909  1.00  0.62           H  
ATOM   1622  N   GLU A 101      12.623  -9.800  11.691  1.00  0.64           N  
ATOM   1623  CA  GLU A 101      13.884 -10.214  11.093  1.00  0.64           C  
ATOM   1624  C   GLU A 101      13.719 -10.540   9.615  1.00  0.64           C  
ATOM   1625  O   GLU A 101      14.383  -9.954   8.758  1.00  0.64           O  
ATOM   1626  CB  GLU A 101      14.415 -11.484  11.786  1.00  0.64           C  
ATOM   1627  CG  GLU A 101      15.720 -12.036  11.218  1.00  0.64           C  
ATOM   1628  CD  GLU A 101      16.176 -13.338  11.878  1.00  0.64           C  
ATOM   1629  OE1 GLU A 101      15.604 -13.752  12.877  1.00  0.64           O  
ATOM   1630  OE2 GLU A 101      17.104 -13.936  11.356  1.00  0.64           O  
ATOM   1631  H   GLU A 101      12.235 -10.347  12.457  1.00  0.64           H  
ATOM   1632  HA  GLU A 101      14.602  -9.402  11.195  1.00  0.64           H  
ATOM   1633 1HB  GLU A 101      14.511 -11.333  12.849  1.00  0.64           H  
ATOM   1634 2HB  GLU A 101      13.698 -12.274  11.663  1.00  0.64           H  
ATOM   1635 1HG  GLU A 101      15.575 -12.223  10.154  1.00  0.64           H  
ATOM   1636 2HG  GLU A 101      16.503 -11.292  11.317  1.00  0.64           H  
ATOM   1637  N   GLU A 102      12.756 -11.408   9.310  1.00  0.65           N  
ATOM   1638  CA  GLU A 102      12.535 -11.900   7.953  1.00  0.65           C  
ATOM   1639  C   GLU A 102      12.187 -10.803   6.964  1.00  0.65           C  
ATOM   1640  O   GLU A 102      12.590 -10.851   5.800  1.00  0.65           O  
ATOM   1641  CB  GLU A 102      11.412 -12.943   7.949  1.00  0.65           C  
ATOM   1642  CG  GLU A 102      11.768 -14.274   8.616  1.00  0.65           C  
ATOM   1643  CD  GLU A 102      10.615 -15.248   8.642  1.00  0.65           C  
ATOM   1644  OE1 GLU A 102       9.551 -14.907   8.188  1.00  0.65           O  
ATOM   1645  OE2 GLU A 102      10.802 -16.347   9.133  1.00  0.65           O  
ATOM   1646  H   GLU A 102      12.200 -11.795  10.072  1.00  0.65           H  
ATOM   1647  HA  GLU A 102      13.454 -12.378   7.617  1.00  0.65           H  
ATOM   1648 1HB  GLU A 102      10.546 -12.534   8.477  1.00  0.65           H  
ATOM   1649 2HB  GLU A 102      11.104 -13.145   6.925  1.00  0.65           H  
ATOM   1650 1HG  GLU A 102      12.598 -14.727   8.077  1.00  0.65           H  
ATOM   1651 2HG  GLU A 102      12.101 -14.083   9.635  1.00  0.65           H  
ATOM   1652  N   THR A 103      11.447  -9.811   7.432  1.00  0.65           N  
ATOM   1653  CA  THR A 103      10.995  -8.721   6.592  1.00  0.65           C  
ATOM   1654  C   THR A 103      11.799  -7.418   6.747  1.00  0.65           C  
ATOM   1655  O   THR A 103      11.442  -6.404   6.145  1.00  0.65           O  
ATOM   1656  CB  THR A 103       9.506  -8.450   6.892  1.00  0.65           C  
ATOM   1657  OG1 THR A 103       9.344  -8.082   8.271  1.00  0.65           O  
ATOM   1658  CG2 THR A 103       8.682  -9.689   6.632  1.00  0.65           C  
ATOM   1659  H   THR A 103      11.133  -9.847   8.404  1.00  0.65           H  
ATOM   1660  HA  THR A 103      11.081  -9.040   5.553  1.00  0.65           H  
ATOM   1661  HB  THR A 103       9.152  -7.638   6.259  1.00  0.65           H  
ATOM   1662  HG1 THR A 103       9.680  -8.815   8.843  1.00  0.65           H  
ATOM   1663 1HG2 THR A 103       7.636  -9.477   6.851  1.00  0.65           H  
ATOM   1664 2HG2 THR A 103       8.785  -9.984   5.589  1.00  0.65           H  
ATOM   1665 3HG2 THR A 103       9.035 -10.495   7.276  1.00  0.65           H  
ATOM   1666  N   ASP A 104      12.847  -7.420   7.587  1.00  0.64           N  
ATOM   1667  CA  ASP A 104      13.632  -6.212   7.904  1.00  0.64           C  
ATOM   1668  C   ASP A 104      12.685  -5.083   8.302  1.00  0.64           C  
ATOM   1669  O   ASP A 104      12.837  -3.937   7.850  1.00  0.64           O  
ATOM   1670  CB  ASP A 104      14.494  -5.747   6.719  1.00  0.64           C  
ATOM   1671  CG  ASP A 104      15.659  -4.780   7.159  1.00  0.64           C  
ATOM   1672  OD1 ASP A 104      16.092  -4.886   8.304  1.00  0.64           O  
ATOM   1673  OD2 ASP A 104      16.083  -3.963   6.378  1.00  0.64           O  
ATOM   1674  H   ASP A 104      13.133  -8.295   8.030  1.00  0.64           H  
ATOM   1675  HA  ASP A 104      14.281  -6.436   8.752  1.00  0.64           H  
ATOM   1676 1HB  ASP A 104      14.923  -6.618   6.218  1.00  0.64           H  
ATOM   1677 2HB  ASP A 104      13.862  -5.229   5.993  1.00  0.64           H  
ATOM   1678  N   GLY A 105      11.714  -5.419   9.143  1.00  0.62           N  
ATOM   1679  CA  GLY A 105      10.684  -4.485   9.554  1.00  0.62           C  
ATOM   1680  C   GLY A 105      10.888  -3.902  10.931  1.00  0.62           C  
ATOM   1681  O   GLY A 105      11.920  -4.098  11.573  1.00  0.62           O  
ATOM   1682  H   GLY A 105      11.713  -6.373   9.499  1.00  0.62           H  
ATOM   1683 1HA  GLY A 105      10.615  -3.679   8.827  1.00  0.62           H  
ATOM   1684 2HA  GLY A 105       9.721  -4.996   9.526  1.00  0.62           H  
ATOM   1685  N   ILE A 106       9.864  -3.197  11.365  1.00  0.60           N  
ATOM   1686  CA  ILE A 106       9.819  -2.505  12.641  1.00  0.60           C  
ATOM   1687  C   ILE A 106       8.830  -3.144  13.594  1.00  0.60           C  
ATOM   1688  O   ILE A 106       7.724  -3.477  13.187  1.00  0.60           O  
ATOM   1689  CB  ILE A 106       9.466  -1.032  12.416  1.00  0.60           C  
ATOM   1690  CG1 ILE A 106      10.501  -0.353  11.522  1.00  0.60           C  
ATOM   1691  CG2 ILE A 106       9.322  -0.314  13.696  1.00  0.60           C  
ATOM   1692  CD1 ILE A 106      11.872  -0.338  12.110  1.00  0.60           C  
ATOM   1693  H   ILE A 106       9.058  -3.124  10.739  1.00  0.60           H  
ATOM   1694  HA  ILE A 106      10.803  -2.554  13.095  1.00  0.60           H  
ATOM   1695  HB  ILE A 106       8.514  -0.983  11.885  1.00  0.60           H  
ATOM   1696 1HG1 ILE A 106      10.539  -0.865  10.564  1.00  0.60           H  
ATOM   1697 2HG1 ILE A 106      10.205   0.672  11.353  1.00  0.60           H  
ATOM   1698 1HG2 ILE A 106       9.054   0.698  13.468  1.00  0.60           H  
ATOM   1699 2HG2 ILE A 106       8.545  -0.768  14.308  1.00  0.60           H  
ATOM   1700 3HG2 ILE A 106      10.266  -0.336  14.232  1.00  0.60           H  
ATOM   1701 1HD1 ILE A 106      12.551   0.162  11.439  1.00  0.60           H  
ATOM   1702 2HD1 ILE A 106      11.854   0.191  13.064  1.00  0.60           H  
ATOM   1703 3HD1 ILE A 106      12.202  -1.356  12.267  1.00  0.60           H  
ATOM   1704  N   ILE A 107       9.237  -3.337  14.839  1.00  0.59           N  
ATOM   1705  CA  ILE A 107       8.378  -3.908  15.870  1.00  0.59           C  
ATOM   1706  C   ILE A 107       7.854  -2.753  16.699  1.00  0.59           C  
ATOM   1707  O   ILE A 107       8.640  -1.877  17.051  1.00  0.59           O  
ATOM   1708  CB  ILE A 107       9.141  -4.828  16.842  1.00  0.59           C  
ATOM   1709  CG1 ILE A 107       9.798  -5.944  16.126  1.00  0.59           C  
ATOM   1710  CG2 ILE A 107       8.169  -5.402  17.888  1.00  0.59           C  
ATOM   1711  CD1 ILE A 107      10.779  -6.677  17.008  1.00  0.59           C  
ATOM   1712  H   ILE A 107      10.173  -3.028  15.085  1.00  0.59           H  
ATOM   1713  HA  ILE A 107       7.555  -4.443  15.411  1.00  0.59           H  
ATOM   1714  HB  ILE A 107       9.922  -4.260  17.337  1.00  0.59           H  
ATOM   1715 1HG1 ILE A 107       9.044  -6.650  15.766  1.00  0.59           H  
ATOM   1716 2HG1 ILE A 107      10.340  -5.539  15.272  1.00  0.59           H  
ATOM   1717 1HG2 ILE A 107       8.723  -6.039  18.557  1.00  0.59           H  
ATOM   1718 2HG2 ILE A 107       7.706  -4.600  18.458  1.00  0.59           H  
ATOM   1719 3HG2 ILE A 107       7.390  -5.984  17.388  1.00  0.59           H  
ATOM   1720 1HD1 ILE A 107      11.251  -7.456  16.439  1.00  0.59           H  
ATOM   1721 2HD1 ILE A 107      11.543  -5.976  17.357  1.00  0.59           H  
ATOM   1722 3HD1 ILE A 107      10.258  -7.104  17.865  1.00  0.59           H  
ATOM   1723  N   VAL A 108       6.559  -2.697  16.965  1.00  0.58           N  
ATOM   1724  CA  VAL A 108       6.057  -1.631  17.809  1.00  0.58           C  
ATOM   1725  C   VAL A 108       5.539  -2.252  19.114  1.00  0.58           C  
ATOM   1726  O   VAL A 108       4.566  -3.017  19.118  1.00  0.58           O  
ATOM   1727  CB  VAL A 108       4.962  -0.858  17.079  1.00  0.58           C  
ATOM   1728  CG1 VAL A 108       4.471   0.278  17.962  1.00  0.58           C  
ATOM   1729  CG2 VAL A 108       5.509  -0.401  15.744  1.00  0.58           C  
ATOM   1730  H   VAL A 108       5.940  -3.402  16.585  1.00  0.58           H  
ATOM   1731  HA  VAL A 108       6.864  -0.945  18.033  1.00  0.58           H  
ATOM   1732  HB  VAL A 108       4.123  -1.512  16.913  1.00  0.58           H  
ATOM   1733 1HG1 VAL A 108       3.691   0.811  17.447  1.00  0.58           H  
ATOM   1734 2HG1 VAL A 108       4.086  -0.124  18.899  1.00  0.58           H  
ATOM   1735 3HG1 VAL A 108       5.301   0.962  18.174  1.00  0.58           H  
ATOM   1736 1HG2 VAL A 108       4.752   0.117  15.195  1.00  0.58           H  
ATOM   1737 2HG2 VAL A 108       6.355   0.247  15.901  1.00  0.58           H  
ATOM   1738 3HG2 VAL A 108       5.824  -1.275  15.178  1.00  0.58           H  
ATOM   1739  N   SER A 109       6.241  -1.971  20.212  1.00  0.58           N  
ATOM   1740  CA  SER A 109       5.930  -2.591  21.497  1.00  0.58           C  
ATOM   1741  C   SER A 109       6.646  -1.937  22.668  1.00  0.58           C  
ATOM   1742  O   SER A 109       7.769  -1.464  22.542  1.00  0.58           O  
ATOM   1743  CB  SER A 109       6.282  -4.063  21.511  1.00  0.58           C  
ATOM   1744  OG  SER A 109       5.919  -4.647  22.767  1.00  0.58           O  
ATOM   1745  H   SER A 109       6.996  -1.292  20.141  1.00  0.58           H  
ATOM   1746  HA  SER A 109       4.859  -2.505  21.655  1.00  0.58           H  
ATOM   1747 1HB  SER A 109       5.794  -4.556  20.713  1.00  0.58           H  
ATOM   1748 2HB  SER A 109       7.341  -4.187  21.351  1.00  0.58           H  
ATOM   1749  HG  SER A 109       5.576  -5.565  22.569  1.00  0.58           H  
ATOM   1750  N   ASN A 110       6.019  -1.994  23.834  1.00  0.59           N  
ATOM   1751  CA  ASN A 110       6.647  -1.535  25.062  1.00  0.59           C  
ATOM   1752  C   ASN A 110       7.388  -2.662  25.794  1.00  0.59           C  
ATOM   1753  O   ASN A 110       7.930  -2.465  26.883  1.00  0.59           O  
ATOM   1754  CB  ASN A 110       5.631  -0.852  25.954  1.00  0.59           C  
ATOM   1755  CG  ASN A 110       5.279   0.477  25.409  1.00  0.59           C  
ATOM   1756  OD1 ASN A 110       6.079   1.037  24.652  1.00  0.59           O  
ATOM   1757  ND2 ASN A 110       4.174   1.015  25.784  1.00  0.59           N  
ATOM   1758  H   ASN A 110       5.095  -2.397  23.871  1.00  0.59           H  
ATOM   1759  HA  ASN A 110       7.401  -0.792  24.798  1.00  0.59           H  
ATOM   1760 1HB  ASN A 110       4.728  -1.462  26.021  1.00  0.59           H  
ATOM   1761 2HB  ASN A 110       6.035  -0.736  26.958  1.00  0.59           H  
ATOM   1762 1HD2 ASN A 110       3.947   1.944  25.448  1.00  0.59           H  
ATOM   1763 2HD2 ASN A 110       3.564   0.536  26.410  1.00  0.59           H  
ATOM   1764  N   ASP A 111       7.401  -3.853  25.196  1.00  0.61           N  
ATOM   1765  CA  ASP A 111       8.090  -4.997  25.772  1.00  0.61           C  
ATOM   1766  C   ASP A 111       9.578  -4.786  25.557  1.00  0.61           C  
ATOM   1767  O   ASP A 111       9.980  -4.215  24.547  1.00  0.61           O  
ATOM   1768  CB  ASP A 111       7.692  -6.300  25.092  1.00  0.61           C  
ATOM   1769  CG  ASP A 111       7.876  -7.524  25.977  1.00  0.61           C  
ATOM   1770  OD1 ASP A 111       8.999  -7.965  26.221  1.00  0.61           O  
ATOM   1771  OD2 ASP A 111       6.849  -8.010  26.425  1.00  0.61           O  
ATOM   1772  H   ASP A 111       6.925  -3.976  24.309  1.00  0.61           H  
ATOM   1773  HA  ASP A 111       7.883  -5.050  26.841  1.00  0.61           H  
ATOM   1774 1HB  ASP A 111       6.693  -6.250  24.741  1.00  0.61           H  
ATOM   1775 2HB  ASP A 111       8.316  -6.436  24.215  1.00  0.61           H  
ATOM   1776  N   GLN A 112      10.402  -5.240  26.487  1.00  0.63           N  
ATOM   1777  CA  GLN A 112      11.839  -5.123  26.279  1.00  0.63           C  
ATOM   1778  C   GLN A 112      12.434  -6.342  25.566  1.00  0.63           C  
ATOM   1779  O   GLN A 112      13.600  -6.314  25.169  1.00  0.63           O  
ATOM   1780  CB  GLN A 112      12.544  -4.866  27.610  1.00  0.63           C  
ATOM   1781  CG  GLN A 112      12.173  -3.527  28.229  1.00  0.63           C  
ATOM   1782  CD  GLN A 112      12.854  -3.258  29.569  1.00  0.63           C  
ATOM   1783  OE1 GLN A 112      13.942  -3.782  29.874  1.00  0.63           O  
ATOM   1784  NE2 GLN A 112      12.205  -2.426  30.379  1.00  0.63           N  
ATOM   1785  H   GLN A 112      10.032  -5.695  27.311  1.00  0.63           H  
ATOM   1786  HA  GLN A 112      12.018  -4.258  25.642  1.00  0.63           H  
ATOM   1787 1HB  GLN A 112      12.279  -5.648  28.318  1.00  0.63           H  
ATOM   1788 2HB  GLN A 112      13.624  -4.895  27.466  1.00  0.63           H  
ATOM   1789 1HG  GLN A 112      12.456  -2.734  27.536  1.00  0.63           H  
ATOM   1790 2HG  GLN A 112      11.092  -3.507  28.386  1.00  0.63           H  
ATOM   1791 1HE2 GLN A 112      12.579  -2.189  31.275  1.00  0.63           H  
ATOM   1792 2HE2 GLN A 112      11.330  -2.029  30.087  1.00  0.63           H  
ATOM   1793  N   PHE A 113      11.650  -7.425  25.420  1.00  0.65           N  
ATOM   1794  CA  PHE A 113      12.121  -8.639  24.747  1.00  0.65           C  
ATOM   1795  C   PHE A 113      13.449  -9.179  25.299  1.00  0.65           C  
ATOM   1796  O   PHE A 113      14.240  -9.771  24.555  1.00  0.65           O  
ATOM   1797  CB  PHE A 113      12.291  -8.361  23.256  1.00  0.65           C  
ATOM   1798  CG  PHE A 113      11.073  -7.937  22.528  1.00  0.65           C  
ATOM   1799  CD1 PHE A 113      10.779  -6.609  22.349  1.00  0.65           C  
ATOM   1800  CD2 PHE A 113      10.238  -8.869  21.988  1.00  0.65           C  
ATOM   1801  CE1 PHE A 113       9.651  -6.235  21.664  1.00  0.65           C  
ATOM   1802  CE2 PHE A 113       9.118  -8.510  21.295  1.00  0.65           C  
ATOM   1803  CZ  PHE A 113       8.814  -7.185  21.136  1.00  0.65           C  
ATOM   1804  H   PHE A 113      10.682  -7.417  25.760  1.00  0.65           H  
ATOM   1805  HA  PHE A 113      11.354  -9.408  24.877  1.00  0.65           H  
ATOM   1806 1HB  PHE A 113      13.030  -7.594  23.123  1.00  0.65           H  
ATOM   1807 2HB  PHE A 113      12.661  -9.261  22.777  1.00  0.65           H  
ATOM   1808  HD1 PHE A 113      11.440  -5.851  22.771  1.00  0.65           H  
ATOM   1809  HD2 PHE A 113      10.480  -9.905  22.117  1.00  0.65           H  
ATOM   1810  HE1 PHE A 113       9.424  -5.188  21.553  1.00  0.65           H  
ATOM   1811  HE2 PHE A 113       8.478  -9.275  20.880  1.00  0.65           H  
ATOM   1812  HZ  PHE A 113       7.915  -6.890  20.595  1.00  0.65           H  
ATOM   1813  N   ARG A 114      13.675  -9.051  26.609  1.00  0.67           N  
ATOM   1814  CA  ARG A 114      14.953  -9.448  27.204  1.00  0.67           C  
ATOM   1815  C   ARG A 114      15.286 -10.922  26.991  1.00  0.67           C  
ATOM   1816  O   ARG A 114      16.441 -11.277  26.746  1.00  0.67           O  
ATOM   1817  CB  ARG A 114      14.945  -9.188  28.705  1.00  0.67           C  
ATOM   1818  CG  ARG A 114      14.952  -7.723  29.119  1.00  0.67           C  
ATOM   1819  CD  ARG A 114      14.950  -7.581  30.609  1.00  0.67           C  
ATOM   1820  NE  ARG A 114      14.866  -6.196  31.033  1.00  0.67           N  
ATOM   1821  CZ  ARG A 114      15.007  -5.764  32.294  1.00  0.67           C  
ATOM   1822  NH1 ARG A 114      15.272  -6.602  33.275  1.00  0.67           N  
ATOM   1823  NH2 ARG A 114      14.874  -4.479  32.519  1.00  0.67           N  
ATOM   1824  H   ARG A 114      12.972  -8.601  27.180  1.00  0.67           H  
ATOM   1825  HA  ARG A 114      15.737  -8.843  26.751  1.00  0.67           H  
ATOM   1826 1HB  ARG A 114      14.064  -9.653  29.143  1.00  0.67           H  
ATOM   1827 2HB  ARG A 114      15.818  -9.663  29.154  1.00  0.67           H  
ATOM   1828 1HG  ARG A 114      15.842  -7.232  28.725  1.00  0.67           H  
ATOM   1829 2HG  ARG A 114      14.067  -7.234  28.726  1.00  0.67           H  
ATOM   1830 1HD  ARG A 114      14.096  -8.115  31.023  1.00  0.67           H  
ATOM   1831 2HD  ARG A 114      15.870  -8.002  31.012  1.00  0.67           H  
ATOM   1832  HE  ARG A 114      14.641  -5.475  30.335  1.00  0.67           H  
ATOM   1833 1HH1 ARG A 114      15.371  -7.588  33.082  1.00  0.67           H  
ATOM   1834 2HH1 ARG A 114      15.375  -6.258  34.218  1.00  0.67           H  
ATOM   1835 1HH2 ARG A 114      14.657  -3.880  31.714  1.00  0.67           H  
ATOM   1836 2HH2 ARG A 114      14.972  -4.103  33.448  1.00  0.67           H  
ATOM   1837  N   ASP A 115      14.270 -11.781  27.033  1.00  0.69           N  
ATOM   1838  CA  ASP A 115      14.480 -13.215  26.871  1.00  0.69           C  
ATOM   1839  C   ASP A 115      14.983 -13.596  25.477  1.00  0.69           C  
ATOM   1840  O   ASP A 115      15.535 -14.678  25.292  1.00  0.69           O  
ATOM   1841  CB  ASP A 115      13.204 -13.985  27.201  1.00  0.69           C  
ATOM   1842  CG  ASP A 115      12.882 -13.967  28.701  1.00  0.69           C  
ATOM   1843  OD1 ASP A 115      13.729 -13.571  29.469  1.00  0.69           O  
ATOM   1844  OD2 ASP A 115      11.797 -14.350  29.061  1.00  0.69           O  
ATOM   1845  H   ASP A 115      13.339 -11.434  27.206  1.00  0.69           H  
ATOM   1846  HA  ASP A 115      15.242 -13.521  27.588  1.00  0.69           H  
ATOM   1847 1HB  ASP A 115      12.364 -13.551  26.653  1.00  0.69           H  
ATOM   1848 2HB  ASP A 115      13.307 -15.017  26.872  1.00  0.69           H  
ATOM   1849  N   LEU A 116      14.761 -12.732  24.487  1.00  0.71           N  
ATOM   1850  CA  LEU A 116      15.211 -13.012  23.133  1.00  0.71           C  
ATOM   1851  C   LEU A 116      16.529 -12.289  22.901  1.00  0.71           C  
ATOM   1852  O   LEU A 116      17.460 -12.816  22.279  1.00  0.71           O  
ATOM   1853  CB  LEU A 116      14.175 -12.526  22.143  1.00  0.71           C  
ATOM   1854  CG  LEU A 116      12.816 -13.154  22.256  1.00  0.71           C  
ATOM   1855  CD1 LEU A 116      11.942 -12.494  21.284  1.00  0.71           C  
ATOM   1856  CD2 LEU A 116      12.882 -14.650  21.999  1.00  0.71           C  
ATOM   1857  H   LEU A 116      14.324 -11.834  24.676  1.00  0.71           H  
ATOM   1858  HA  LEU A 116      15.364 -14.085  23.015  1.00  0.71           H  
ATOM   1859 1HB  LEU A 116      14.046 -11.459  22.303  1.00  0.71           H  
ATOM   1860 2HB  LEU A 116      14.542 -12.676  21.134  1.00  0.71           H  
ATOM   1861  HG  LEU A 116      12.414 -12.974  23.258  1.00  0.71           H  
ATOM   1862 1HD1 LEU A 116      10.969 -12.907  21.375  1.00  0.71           H  
ATOM   1863 2HD1 LEU A 116      11.914 -11.443  21.502  1.00  0.71           H  
ATOM   1864 3HD1 LEU A 116      12.323 -12.653  20.279  1.00  0.71           H  
ATOM   1865 1HD2 LEU A 116      11.879 -15.071  22.087  1.00  0.71           H  
ATOM   1866 2HD2 LEU A 116      13.259 -14.830  21.006  1.00  0.71           H  
ATOM   1867 3HD2 LEU A 116      13.541 -15.125  22.732  1.00  0.71           H  
ATOM   1868  N   ALA A 117      16.636 -11.087  23.469  1.00  0.72           N  
ATOM   1869  CA  ALA A 117      17.835 -10.287  23.303  1.00  0.72           C  
ATOM   1870  C   ALA A 117      19.045 -11.039  23.829  1.00  0.72           C  
ATOM   1871  O   ALA A 117      20.100 -11.040  23.207  1.00  0.72           O  
ATOM   1872  CB  ALA A 117      17.685  -8.968  24.040  1.00  0.72           C  
ATOM   1873  H   ALA A 117      15.852 -10.698  23.991  1.00  0.72           H  
ATOM   1874  HA  ALA A 117      17.981 -10.105  22.240  1.00  0.72           H  
ATOM   1875 1HB  ALA A 117      18.578  -8.372  23.905  1.00  0.72           H  
ATOM   1876 2HB  ALA A 117      16.820  -8.429  23.650  1.00  0.72           H  
ATOM   1877 3HB  ALA A 117      17.540  -9.167  25.101  1.00  0.72           H  
ATOM   1878  N   GLU A 118      18.871 -11.764  24.931  1.00  0.71           N  
ATOM   1879  CA  GLU A 118      19.984 -12.497  25.509  1.00  0.71           C  
ATOM   1880  C   GLU A 118      20.155 -13.908  24.926  1.00  0.71           C  
ATOM   1881  O   GLU A 118      21.038 -14.648  25.361  1.00  0.71           O  
ATOM   1882  CB  GLU A 118      19.834 -12.559  27.028  1.00  0.71           C  
ATOM   1883  CG  GLU A 118      19.877 -11.181  27.728  1.00  0.71           C  
ATOM   1884  CD  GLU A 118      21.209 -10.458  27.578  1.00  0.71           C  
ATOM   1885  OE1 GLU A 118      22.224 -11.082  27.780  1.00  0.71           O  
ATOM   1886  OE2 GLU A 118      21.206  -9.280  27.290  1.00  0.71           O  
ATOM   1887  H   GLU A 118      17.973 -11.744  25.418  1.00  0.71           H  
ATOM   1888  HA  GLU A 118      20.895 -11.941  25.292  1.00  0.71           H  
ATOM   1889 1HB  GLU A 118      18.876 -13.023  27.274  1.00  0.71           H  
ATOM   1890 2HB  GLU A 118      20.621 -13.182  27.450  1.00  0.71           H  
ATOM   1891 1HG  GLU A 118      19.088 -10.554  27.305  1.00  0.71           H  
ATOM   1892 2HG  GLU A 118      19.661 -11.319  28.786  1.00  0.71           H  
ATOM   1893  N   GLU A 119      19.299 -14.299  23.974  1.00  0.70           N  
ATOM   1894  CA  GLU A 119      19.412 -15.601  23.326  1.00  0.70           C  
ATOM   1895  C   GLU A 119      20.403 -15.479  22.173  1.00  0.70           C  
ATOM   1896  O   GLU A 119      21.227 -16.365  21.939  1.00  0.70           O  
ATOM   1897  CB  GLU A 119      18.052 -16.115  22.838  1.00  0.70           C  
ATOM   1898  CG  GLU A 119      18.085 -17.519  22.225  1.00  0.70           C  
ATOM   1899  CD  GLU A 119      16.704 -18.077  21.978  1.00  0.70           C  
ATOM   1900  OE1 GLU A 119      15.914 -18.092  22.895  1.00  0.70           O  
ATOM   1901  OE2 GLU A 119      16.429 -18.492  20.876  1.00  0.70           O  
ATOM   1902  H   GLU A 119      18.589 -13.659  23.636  1.00  0.70           H  
ATOM   1903  HA  GLU A 119      19.811 -16.317  24.044  1.00  0.70           H  
ATOM   1904 1HB  GLU A 119      17.342 -16.115  23.667  1.00  0.70           H  
ATOM   1905 2HB  GLU A 119      17.662 -15.436  22.079  1.00  0.70           H  
ATOM   1906 1HG  GLU A 119      18.622 -17.472  21.278  1.00  0.70           H  
ATOM   1907 2HG  GLU A 119      18.632 -18.184  22.893  1.00  0.70           H  
ATOM   1908  N   SER A 120      20.316 -14.359  21.452  1.00  0.68           N  
ATOM   1909  CA  SER A 120      21.199 -14.125  20.312  1.00  0.68           C  
ATOM   1910  C   SER A 120      21.437 -12.661  20.013  1.00  0.68           C  
ATOM   1911  O   SER A 120      20.509 -11.853  20.004  1.00  0.68           O  
ATOM   1912  CB  SER A 120      20.649 -14.746  19.044  1.00  0.68           C  
ATOM   1913  OG  SER A 120      21.501 -14.450  17.939  1.00  0.68           O  
ATOM   1914  H   SER A 120      19.596 -13.679  21.704  1.00  0.68           H  
ATOM   1915  HA  SER A 120      22.164 -14.582  20.537  1.00  0.68           H  
ATOM   1916 1HB  SER A 120      20.562 -15.826  19.167  1.00  0.68           H  
ATOM   1917 2HB  SER A 120      19.647 -14.354  18.854  1.00  0.68           H  
ATOM   1918  HG  SER A 120      22.266 -15.030  18.041  1.00  0.68           H  
ATOM   1919  N   GLU A 121      22.673 -12.359  19.621  1.00  0.67           N  
ATOM   1920  CA  GLU A 121      23.081 -11.016  19.228  1.00  0.67           C  
ATOM   1921  C   GLU A 121      22.284 -10.528  18.019  1.00  0.67           C  
ATOM   1922  O   GLU A 121      22.114  -9.324  17.809  1.00  0.67           O  
ATOM   1923  CB  GLU A 121      24.584 -10.992  18.927  1.00  0.67           C  
ATOM   1924  CG  GLU A 121      25.462 -11.179  20.164  1.00  0.67           C  
ATOM   1925  CD  GLU A 121      26.946 -11.191  19.858  1.00  0.67           C  
ATOM   1926  OE1 GLU A 121      27.301 -11.193  18.703  1.00  0.67           O  
ATOM   1927  OE2 GLU A 121      27.721 -11.197  20.787  1.00  0.67           O  
ATOM   1928  H   GLU A 121      23.369 -13.090  19.634  1.00  0.67           H  
ATOM   1929  HA  GLU A 121      22.890 -10.343  20.063  1.00  0.67           H  
ATOM   1930 1HB  GLU A 121      24.825 -11.783  18.216  1.00  0.67           H  
ATOM   1931 2HB  GLU A 121      24.848 -10.042  18.463  1.00  0.67           H  
ATOM   1932 1HG  GLU A 121      25.254 -10.369  20.865  1.00  0.67           H  
ATOM   1933 2HG  GLU A 121      25.188 -12.116  20.646  1.00  0.67           H  
ATOM   1934  N   LYS A 122      21.830 -11.464  17.183  1.00  0.65           N  
ATOM   1935  CA  LYS A 122      21.052 -11.087  16.016  1.00  0.65           C  
ATOM   1936  C   LYS A 122      19.744 -10.453  16.468  1.00  0.65           C  
ATOM   1937  O   LYS A 122      19.358  -9.371  16.012  1.00  0.65           O  
ATOM   1938  CB  LYS A 122      20.801 -12.306  15.141  1.00  0.65           C  
ATOM   1939  CG  LYS A 122      19.990 -12.044  13.911  1.00  0.65           C  
ATOM   1940  CD  LYS A 122      19.886 -13.296  13.076  1.00  0.65           C  
ATOM   1941  CE  LYS A 122      19.125 -14.384  13.821  1.00  0.65           C  
ATOM   1942  NZ  LYS A 122      18.782 -15.515  12.930  1.00  0.65           N  
ATOM   1943  H   LYS A 122      21.961 -12.453  17.401  1.00  0.65           H  
ATOM   1944  HA  LYS A 122      21.610 -10.346  15.443  1.00  0.65           H  
ATOM   1945 1HB  LYS A 122      21.755 -12.731  14.832  1.00  0.65           H  
ATOM   1946 2HB  LYS A 122      20.281 -13.067  15.726  1.00  0.65           H  
ATOM   1947 1HG  LYS A 122      18.983 -11.729  14.197  1.00  0.65           H  
ATOM   1948 2HG  LYS A 122      20.450 -11.252  13.323  1.00  0.65           H  
ATOM   1949 1HD  LYS A 122      19.358 -13.072  12.147  1.00  0.65           H  
ATOM   1950 2HD  LYS A 122      20.881 -13.661  12.830  1.00  0.65           H  
ATOM   1951 1HE  LYS A 122      19.740 -14.752  14.642  1.00  0.65           H  
ATOM   1952 2HE  LYS A 122      18.206 -13.965  14.229  1.00  0.65           H  
ATOM   1953 1HZ  LYS A 122      18.269 -16.212  13.441  1.00  0.65           H  
ATOM   1954 2HZ  LYS A 122      18.190 -15.127  12.186  1.00  0.65           H  
ATOM   1955 3HZ  LYS A 122      19.610 -15.922  12.536  1.00  0.65           H  
ATOM   1956  N   TRP A 123      19.059 -11.134  17.384  1.00  0.64           N  
ATOM   1957  CA  TRP A 123      17.799 -10.629  17.887  1.00  0.64           C  
ATOM   1958  C   TRP A 123      18.025  -9.397  18.716  1.00  0.64           C  
ATOM   1959  O   TRP A 123      17.237  -8.460  18.656  1.00  0.64           O  
ATOM   1960  CB  TRP A 123      17.053 -11.684  18.667  1.00  0.64           C  
ATOM   1961  CG  TRP A 123      16.489 -12.684  17.769  1.00  0.64           C  
ATOM   1962  CD1 TRP A 123      16.363 -12.557  16.422  1.00  0.64           C  
ATOM   1963  CD2 TRP A 123      15.937 -13.949  18.104  1.00  0.64           C  
ATOM   1964  NE1 TRP A 123      15.774 -13.652  15.896  1.00  0.64           N  
ATOM   1965  CE2 TRP A 123      15.497 -14.525  16.907  1.00  0.64           C  
ATOM   1966  CE3 TRP A 123      15.781 -14.639  19.295  1.00  0.64           C  
ATOM   1967  CZ2 TRP A 123      14.902 -15.753  16.872  1.00  0.64           C  
ATOM   1968  CZ3 TRP A 123      15.191 -15.873  19.259  1.00  0.64           C  
ATOM   1969  CH2 TRP A 123      14.762 -16.416  18.076  1.00  0.64           C  
ATOM   1970  H   TRP A 123      19.429 -12.001  17.748  1.00  0.64           H  
ATOM   1971  HA  TRP A 123      17.178 -10.351  17.039  1.00  0.64           H  
ATOM   1972 1HB  TRP A 123      17.734 -12.175  19.371  1.00  0.64           H  
ATOM   1973 2HB  TRP A 123      16.250 -11.226  19.244  1.00  0.64           H  
ATOM   1974  HD1 TRP A 123      16.689 -11.710  15.859  1.00  0.64           H  
ATOM   1975  HE1 TRP A 123      15.577 -13.786  14.884  1.00  0.64           H  
ATOM   1976  HE3 TRP A 123      16.124 -14.212  20.239  1.00  0.64           H  
ATOM   1977  HZ2 TRP A 123      14.554 -16.207  15.942  1.00  0.64           H  
ATOM   1978  HZ3 TRP A 123      15.077 -16.408  20.201  1.00  0.64           H  
ATOM   1979  HH2 TRP A 123      14.302 -17.392  18.076  1.00  0.64           H  
ATOM   1980  N   MET A 124      19.120  -9.370  19.472  1.00  0.63           N  
ATOM   1981  CA  MET A 124      19.408  -8.205  20.283  1.00  0.63           C  
ATOM   1982  C   MET A 124      19.466  -6.975  19.395  1.00  0.63           C  
ATOM   1983  O   MET A 124      18.859  -5.953  19.715  1.00  0.63           O  
ATOM   1984  CB  MET A 124      20.737  -8.377  21.002  1.00  0.63           C  
ATOM   1985  CG  MET A 124      21.070  -7.287  21.982  1.00  0.63           C  
ATOM   1986  SD  MET A 124      22.671  -7.527  22.783  1.00  0.63           S  
ATOM   1987  CE  MET A 124      22.389  -8.985  23.768  1.00  0.63           C  
ATOM   1988  H   MET A 124      19.739 -10.181  19.510  1.00  0.63           H  
ATOM   1989  HA  MET A 124      18.609  -8.068  21.007  1.00  0.63           H  
ATOM   1990 1HB  MET A 124      20.752  -9.334  21.517  1.00  0.63           H  
ATOM   1991 2HB  MET A 124      21.535  -8.394  20.266  1.00  0.63           H  
ATOM   1992 1HG  MET A 124      21.090  -6.344  21.450  1.00  0.63           H  
ATOM   1993 2HG  MET A 124      20.306  -7.230  22.750  1.00  0.63           H  
ATOM   1994 1HE  MET A 124      23.291  -9.233  24.326  1.00  0.63           H  
ATOM   1995 2HE  MET A 124      21.567  -8.813  24.470  1.00  0.63           H  
ATOM   1996 3HE  MET A 124      22.142  -9.810  23.111  1.00  0.63           H  
ATOM   1997  N   ALA A 125      20.164  -7.083  18.253  1.00  0.64           N  
ATOM   1998  CA  ALA A 125      20.250  -5.968  17.320  1.00  0.64           C  
ATOM   1999  C   ALA A 125      18.875  -5.577  16.786  1.00  0.64           C  
ATOM   2000  O   ALA A 125      18.542  -4.396  16.759  1.00  0.64           O  
ATOM   2001  CB  ALA A 125      21.160  -6.333  16.159  1.00  0.64           C  
ATOM   2002  H   ALA A 125      20.666  -7.947  18.039  1.00  0.64           H  
ATOM   2003  HA  ALA A 125      20.670  -5.115  17.847  1.00  0.64           H  
ATOM   2004 1HB  ALA A 125      21.239  -5.483  15.478  1.00  0.64           H  
ATOM   2005 2HB  ALA A 125      22.147  -6.591  16.541  1.00  0.64           H  
ATOM   2006 3HB  ALA A 125      20.743  -7.189  15.629  1.00  0.64           H  
ATOM   2007  N   ILE A 126      18.024  -6.549  16.462  1.00  0.64           N  
ATOM   2008  CA  ILE A 126      16.692  -6.207  15.956  1.00  0.64           C  
ATOM   2009  C   ILE A 126      15.890  -5.466  17.007  1.00  0.64           C  
ATOM   2010  O   ILE A 126      15.277  -4.431  16.744  1.00  0.64           O  
ATOM   2011  CB  ILE A 126      15.923  -7.462  15.497  1.00  0.64           C  
ATOM   2012  CG1 ILE A 126      16.589  -8.014  14.270  1.00  0.64           C  
ATOM   2013  CG2 ILE A 126      14.419  -7.178  15.255  1.00  0.64           C  
ATOM   2014  CD1 ILE A 126      16.087  -9.328  13.913  1.00  0.64           C  
ATOM   2015  H   ILE A 126      18.326  -7.526  16.512  1.00  0.64           H  
ATOM   2016  HA  ILE A 126      16.817  -5.552  15.099  1.00  0.64           H  
ATOM   2017  HB  ILE A 126      16.008  -8.222  16.276  1.00  0.64           H  
ATOM   2018 1HG1 ILE A 126      16.425  -7.343  13.434  1.00  0.64           H  
ATOM   2019 2HG1 ILE A 126      17.664  -8.094  14.451  1.00  0.64           H  
ATOM   2020 1HG2 ILE A 126      13.920  -8.102  14.952  1.00  0.64           H  
ATOM   2021 2HG2 ILE A 126      13.968  -6.811  16.176  1.00  0.64           H  
ATOM   2022 3HG2 ILE A 126      14.296  -6.439  14.477  1.00  0.64           H  
ATOM   2023 1HD1 ILE A 126      16.603  -9.684  13.028  1.00  0.64           H  
ATOM   2024 2HD1 ILE A 126      16.259  -9.999  14.721  1.00  0.64           H  
ATOM   2025 3HD1 ILE A 126      15.021  -9.255  13.722  1.00  0.64           H  
ATOM   2026  N   ILE A 127      15.933  -5.963  18.214  1.00  0.64           N  
ATOM   2027  CA  ILE A 127      15.226  -5.374  19.323  1.00  0.64           C  
ATOM   2028  C   ILE A 127      15.746  -3.958  19.604  1.00  0.64           C  
ATOM   2029  O   ILE A 127      14.969  -3.037  19.805  1.00  0.64           O  
ATOM   2030  CB  ILE A 127      15.395  -6.313  20.510  1.00  0.64           C  
ATOM   2031  CG1 ILE A 127      14.625  -7.639  20.190  1.00  0.64           C  
ATOM   2032  CG2 ILE A 127      14.878  -5.678  21.803  1.00  0.64           C  
ATOM   2033  CD1 ILE A 127      14.995  -8.811  21.077  1.00  0.64           C  
ATOM   2034  H   ILE A 127      16.478  -6.810  18.373  1.00  0.64           H  
ATOM   2035  HA  ILE A 127      14.170  -5.312  19.068  1.00  0.64           H  
ATOM   2036  HB  ILE A 127      16.450  -6.559  20.622  1.00  0.64           H  
ATOM   2037 1HG1 ILE A 127      13.557  -7.451  20.312  1.00  0.64           H  
ATOM   2038 2HG1 ILE A 127      14.809  -7.919  19.152  1.00  0.64           H  
ATOM   2039 1HG2 ILE A 127      15.018  -6.376  22.631  1.00  0.64           H  
ATOM   2040 2HG2 ILE A 127      15.433  -4.764  22.005  1.00  0.64           H  
ATOM   2041 3HG2 ILE A 127      13.822  -5.446  21.701  1.00  0.64           H  
ATOM   2042 1HD1 ILE A 127      14.407  -9.677  20.789  1.00  0.64           H  
ATOM   2043 2HD1 ILE A 127      16.051  -9.036  20.951  1.00  0.64           H  
ATOM   2044 3HD1 ILE A 127      14.817  -8.576  22.109  1.00  0.64           H  
ATOM   2045  N   ARG A 128      17.060  -3.765  19.610  1.00  0.64           N  
ATOM   2046  CA  ARG A 128      17.613  -2.437  19.865  1.00  0.64           C  
ATOM   2047  C   ARG A 128      17.476  -1.422  18.715  1.00  0.64           C  
ATOM   2048  O   ARG A 128      17.356  -0.226  18.975  1.00  0.64           O  
ATOM   2049  CB  ARG A 128      19.077  -2.543  20.234  1.00  0.64           C  
ATOM   2050  CG  ARG A 128      19.335  -3.165  21.602  1.00  0.64           C  
ATOM   2051  CD  ARG A 128      20.785  -3.265  21.916  1.00  0.64           C  
ATOM   2052  NE  ARG A 128      21.010  -3.850  23.235  1.00  0.64           N  
ATOM   2053  CZ  ARG A 128      22.222  -4.099  23.775  1.00  0.64           C  
ATOM   2054  NH1 ARG A 128      23.317  -3.806  23.109  1.00  0.64           N  
ATOM   2055  NH2 ARG A 128      22.308  -4.640  24.980  1.00  0.64           N  
ATOM   2056  H   ARG A 128      17.692  -4.549  19.453  1.00  0.64           H  
ATOM   2057  HA  ARG A 128      17.087  -2.031  20.727  1.00  0.64           H  
ATOM   2058 1HB  ARG A 128      19.584  -3.162  19.489  1.00  0.64           H  
ATOM   2059 2HB  ARG A 128      19.536  -1.557  20.210  1.00  0.64           H  
ATOM   2060 1HG  ARG A 128      18.856  -2.560  22.370  1.00  0.64           H  
ATOM   2061 2HG  ARG A 128      18.913  -4.173  21.620  1.00  0.64           H  
ATOM   2062 1HD  ARG A 128      21.273  -3.897  21.173  1.00  0.64           H  
ATOM   2063 2HD  ARG A 128      21.233  -2.274  21.901  1.00  0.64           H  
ATOM   2064  HE  ARG A 128      20.196  -4.094  23.783  1.00  0.64           H  
ATOM   2065 1HH1 ARG A 128      23.253  -3.395  22.190  1.00  0.64           H  
ATOM   2066 2HH1 ARG A 128      24.221  -3.996  23.517  1.00  0.64           H  
ATOM   2067 1HH2 ARG A 128      21.469  -4.871  25.495  1.00  0.64           H  
ATOM   2068 2HH2 ARG A 128      23.213  -4.830  25.385  1.00  0.64           H  
ATOM   2069  N   GLU A 129      17.531  -1.882  17.460  1.00  0.63           N  
ATOM   2070  CA  GLU A 129      17.498  -0.989  16.298  1.00  0.63           C  
ATOM   2071  C   GLU A 129      16.129  -0.814  15.632  1.00  0.63           C  
ATOM   2072  O   GLU A 129      15.869   0.216  15.015  1.00  0.63           O  
ATOM   2073  CB  GLU A 129      18.472  -1.504  15.223  1.00  0.63           C  
ATOM   2074  CG  GLU A 129      19.954  -1.518  15.643  1.00  0.63           C  
ATOM   2075  CD  GLU A 129      20.937  -2.101  14.583  1.00  0.63           C  
ATOM   2076  OE1 GLU A 129      20.513  -2.705  13.604  1.00  0.63           O  
ATOM   2077  OE2 GLU A 129      22.119  -1.924  14.776  1.00  0.63           O  
ATOM   2078  H   GLU A 129      17.651  -2.880  17.302  1.00  0.63           H  
ATOM   2079  HA  GLU A 129      17.835  -0.008  16.626  1.00  0.63           H  
ATOM   2080 1HB  GLU A 129      18.195  -2.522  14.963  1.00  0.63           H  
ATOM   2081 2HB  GLU A 129      18.375  -0.900  14.324  1.00  0.63           H  
ATOM   2082 1HG  GLU A 129      20.255  -0.497  15.875  1.00  0.63           H  
ATOM   2083 2HG  GLU A 129      20.039  -2.104  16.561  1.00  0.63           H  
ATOM   2084  N   ARG A 130      15.279  -1.839  15.683  1.00  0.63           N  
ATOM   2085  CA  ARG A 130      14.005  -1.829  14.971  1.00  0.63           C  
ATOM   2086  C   ARG A 130      12.787  -1.795  15.883  1.00  0.63           C  
ATOM   2087  O   ARG A 130      11.687  -2.096  15.427  1.00  0.63           O  
ATOM   2088  CB  ARG A 130      13.926  -3.056  14.080  1.00  0.63           C  
ATOM   2089  CG  ARG A 130      14.943  -3.059  12.930  1.00  0.63           C  
ATOM   2090  CD  ARG A 130      15.191  -4.429  12.357  1.00  0.63           C  
ATOM   2091  NE  ARG A 130      16.126  -4.377  11.231  1.00  0.63           N  
ATOM   2092  CZ  ARG A 130      17.444  -4.147  11.356  1.00  0.63           C  
ATOM   2093  NH1 ARG A 130      17.958  -3.930  12.554  1.00  0.63           N  
ATOM   2094  NH2 ARG A 130      18.178  -4.131  10.264  1.00  0.63           N  
ATOM   2095  H   ARG A 130      15.510  -2.683  16.200  1.00  0.63           H  
ATOM   2096  HA  ARG A 130      13.979  -0.945  14.335  1.00  0.63           H  
ATOM   2097 1HB  ARG A 130      14.097  -3.945  14.665  1.00  0.63           H  
ATOM   2098 2HB  ARG A 130      12.942  -3.145  13.661  1.00  0.63           H  
ATOM   2099 1HG  ARG A 130      14.564  -2.428  12.127  1.00  0.63           H  
ATOM   2100 2HG  ARG A 130      15.895  -2.666  13.285  1.00  0.63           H  
ATOM   2101 1HD  ARG A 130      15.622  -5.058  13.115  1.00  0.63           H  
ATOM   2102 2HD  ARG A 130      14.259  -4.869  12.007  1.00  0.63           H  
ATOM   2103  HE  ARG A 130      15.785  -4.555  10.268  1.00  0.63           H  
ATOM   2104 1HH1 ARG A 130      17.350  -3.956  13.356  1.00  0.63           H  
ATOM   2105 2HH1 ARG A 130      18.957  -3.713  12.690  1.00  0.63           H  
ATOM   2106 1HH2 ARG A 130      17.700  -4.307   9.357  1.00  0.63           H  
ATOM   2107 2HH2 ARG A 130      19.168  -3.956  10.310  1.00  0.63           H  
ATOM   2108  N   LEU A 131      12.976  -1.491  17.167  1.00  0.62           N  
ATOM   2109  CA  LEU A 131      11.851  -1.457  18.104  1.00  0.62           C  
ATOM   2110  C   LEU A 131      11.388  -0.053  18.461  1.00  0.62           C  
ATOM   2111  O   LEU A 131      12.155   0.758  18.983  1.00  0.62           O  
ATOM   2112  CB  LEU A 131      12.211  -2.182  19.407  1.00  0.62           C  
ATOM   2113  CG  LEU A 131      11.149  -2.191  20.514  1.00  0.62           C  
ATOM   2114  CD1 LEU A 131       9.931  -2.919  20.041  1.00  0.62           C  
ATOM   2115  CD2 LEU A 131      11.727  -2.896  21.738  1.00  0.62           C  
ATOM   2116  H   LEU A 131      13.909  -1.273  17.496  1.00  0.62           H  
ATOM   2117  HA  LEU A 131      11.017  -1.980  17.647  1.00  0.62           H  
ATOM   2118 1HB  LEU A 131      12.482  -3.212  19.178  1.00  0.62           H  
ATOM   2119 2HB  LEU A 131      13.069  -1.673  19.823  1.00  0.62           H  
ATOM   2120  HG  LEU A 131      10.863  -1.168  20.770  1.00  0.62           H  
ATOM   2121 1HD1 LEU A 131       9.194  -2.917  20.834  1.00  0.62           H  
ATOM   2122 2HD1 LEU A 131       9.529  -2.417  19.188  1.00  0.62           H  
ATOM   2123 3HD1 LEU A 131      10.194  -3.935  19.778  1.00  0.62           H  
ATOM   2124 1HD2 LEU A 131      10.978  -2.917  22.535  1.00  0.62           H  
ATOM   2125 2HD2 LEU A 131      11.998  -3.909  21.467  1.00  0.62           H  
ATOM   2126 3HD2 LEU A 131      12.612  -2.365  22.084  1.00  0.62           H  
ATOM   2127  N   LEU A 132      10.124   0.225  18.197  1.00  0.61           N  
ATOM   2128  CA  LEU A 132       9.554   1.493  18.583  1.00  0.61           C  
ATOM   2129  C   LEU A 132       8.657   1.218  19.786  1.00  0.61           C  
ATOM   2130  O   LEU A 132       7.969   0.204  19.775  1.00  0.61           O  
ATOM   2131  CB  LEU A 132       8.691   2.052  17.457  1.00  0.61           C  
ATOM   2132  CG  LEU A 132       9.369   2.276  16.141  1.00  0.61           C  
ATOM   2133  CD1 LEU A 132       8.344   2.747  15.141  1.00  0.61           C  
ATOM   2134  CD2 LEU A 132      10.436   3.274  16.297  1.00  0.61           C  
ATOM   2135  H   LEU A 132       9.548  -0.480  17.746  1.00  0.61           H  
ATOM   2136  HA  LEU A 132      10.356   2.181  18.809  1.00  0.61           H  
ATOM   2137 1HB  LEU A 132       7.873   1.363  17.287  1.00  0.61           H  
ATOM   2138 2HB  LEU A 132       8.271   2.998  17.787  1.00  0.61           H  
ATOM   2139  HG  LEU A 132       9.804   1.355  15.798  1.00  0.61           H  
ATOM   2140 1HD1 LEU A 132       8.834   2.922  14.188  1.00  0.61           H  
ATOM   2141 2HD1 LEU A 132       7.566   2.003  15.023  1.00  0.61           H  
ATOM   2142 3HD1 LEU A 132       7.911   3.648  15.483  1.00  0.61           H  
ATOM   2143 1HD2 LEU A 132      10.929   3.445  15.338  1.00  0.61           H  
ATOM   2144 2HD2 LEU A 132       9.978   4.188  16.647  1.00  0.61           H  
ATOM   2145 3HD2 LEU A 132      11.167   2.918  17.023  1.00  0.61           H  
ATOM   2146  N   PRO A 133       8.663   2.049  20.829  1.00  0.61           N  
ATOM   2147  CA  PRO A 133       7.759   2.021  21.961  1.00  0.61           C  
ATOM   2148  C   PRO A 133       6.509   2.782  21.588  1.00  0.61           C  
ATOM   2149  O   PRO A 133       6.447   3.344  20.495  1.00  0.61           O  
ATOM   2150  CB  PRO A 133       8.563   2.705  23.047  1.00  0.61           C  
ATOM   2151  CG  PRO A 133       9.352   3.762  22.279  1.00  0.61           C  
ATOM   2152  CD  PRO A 133       9.712   3.090  20.944  1.00  0.61           C  
ATOM   2153  HA  PRO A 133       7.523   0.985  22.230  1.00  0.61           H  
ATOM   2154 1HB  PRO A 133       7.885   3.134  23.801  1.00  0.61           H  
ATOM   2155 2HB  PRO A 133       9.196   1.969  23.566  1.00  0.61           H  
ATOM   2156 1HG  PRO A 133       8.736   4.658  22.147  1.00  0.61           H  
ATOM   2157 2HG  PRO A 133      10.241   4.070  22.852  1.00  0.61           H  
ATOM   2158 1HD  PRO A 133       9.625   3.831  20.132  1.00  0.61           H  
ATOM   2159 2HD  PRO A 133      10.718   2.631  21.003  1.00  0.61           H  
ATOM   2160  N   PHE A 134       5.541   2.831  22.489  1.00  0.61           N  
ATOM   2161  CA  PHE A 134       4.377   3.678  22.253  1.00  0.61           C  
ATOM   2162  C   PHE A 134       3.724   4.172  23.545  1.00  0.61           C  
ATOM   2163  O   PHE A 134       3.818   3.547  24.607  1.00  0.61           O  
ATOM   2164  CB  PHE A 134       3.331   2.916  21.470  1.00  0.61           C  
ATOM   2165  CG  PHE A 134       2.805   1.747  22.253  1.00  0.61           C  
ATOM   2166  CD1 PHE A 134       1.691   1.909  23.070  1.00  0.61           C  
ATOM   2167  CD2 PHE A 134       3.413   0.500  22.198  1.00  0.61           C  
ATOM   2168  CE1 PHE A 134       1.216   0.868  23.815  1.00  0.61           C  
ATOM   2169  CE2 PHE A 134       2.916  -0.541  22.956  1.00  0.61           C  
ATOM   2170  CZ  PHE A 134       1.834  -0.351  23.763  1.00  0.61           C  
ATOM   2171  H   PHE A 134       5.636   2.304  23.355  1.00  0.61           H  
ATOM   2172  HA  PHE A 134       4.692   4.548  21.675  1.00  0.61           H  
ATOM   2173 1HB  PHE A 134       2.505   3.588  21.231  1.00  0.61           H  
ATOM   2174 2HB  PHE A 134       3.761   2.555  20.536  1.00  0.61           H  
ATOM   2175  HD1 PHE A 134       1.204   2.887  23.115  1.00  0.61           H  
ATOM   2176  HD2 PHE A 134       4.288   0.352  21.561  1.00  0.61           H  
ATOM   2177  HE1 PHE A 134       0.357   1.011  24.451  1.00  0.61           H  
ATOM   2178  HE2 PHE A 134       3.374  -1.511  22.929  1.00  0.61           H  
ATOM   2179  HZ  PHE A 134       1.457  -1.179  24.366  1.00  0.61           H  
ATOM   2180  N   THR A 135       2.981   5.262  23.426  1.00  0.62           N  
ATOM   2181  CA  THR A 135       2.212   5.784  24.543  1.00  0.62           C  
ATOM   2182  C   THR A 135       0.785   6.117  24.148  1.00  0.62           C  
ATOM   2183  O   THR A 135       0.544   6.697  23.090  1.00  0.62           O  
ATOM   2184  CB  THR A 135       2.898   7.042  25.123  1.00  0.62           C  
ATOM   2185  OG1 THR A 135       4.217   6.695  25.577  1.00  0.62           O  
ATOM   2186  CG2 THR A 135       2.101   7.635  26.283  1.00  0.62           C  
ATOM   2187  H   THR A 135       2.964   5.751  22.532  1.00  0.62           H  
ATOM   2188  HA  THR A 135       2.169   5.024  25.323  1.00  0.62           H  
ATOM   2189  HB  THR A 135       2.983   7.794  24.337  1.00  0.62           H  
ATOM   2190  HG1 THR A 135       4.159   5.955  26.193  1.00  0.62           H  
ATOM   2191 1HG2 THR A 135       2.615   8.516  26.662  1.00  0.62           H  
ATOM   2192 2HG2 THR A 135       1.115   7.923  25.946  1.00  0.62           H  
ATOM   2193 3HG2 THR A 135       2.010   6.900  27.079  1.00  0.62           H  
ATOM   2194  N   PHE A 136      -0.176   5.754  24.987  1.00  0.64           N  
ATOM   2195  CA  PHE A 136      -1.523   6.227  24.726  1.00  0.64           C  
ATOM   2196  C   PHE A 136      -1.778   7.510  25.495  1.00  0.64           C  
ATOM   2197  O   PHE A 136      -1.432   7.623  26.674  1.00  0.64           O  
ATOM   2198  CB  PHE A 136      -2.598   5.198  25.057  1.00  0.64           C  
ATOM   2199  CG  PHE A 136      -2.752   4.076  24.083  1.00  0.64           C  
ATOM   2200  CD1 PHE A 136      -2.083   2.879  24.220  1.00  0.64           C  
ATOM   2201  CD2 PHE A 136      -3.634   4.236  23.015  1.00  0.64           C  
ATOM   2202  CE1 PHE A 136      -2.293   1.868  23.323  1.00  0.64           C  
ATOM   2203  CE2 PHE A 136      -3.843   3.231  22.122  1.00  0.64           C  
ATOM   2204  CZ  PHE A 136      -3.181   2.050  22.278  1.00  0.64           C  
ATOM   2205  H   PHE A 136       0.036   5.228  25.822  1.00  0.64           H  
ATOM   2206  HA  PHE A 136      -1.609   6.449  23.668  1.00  0.64           H  
ATOM   2207 1HB  PHE A 136      -2.395   4.768  26.036  1.00  0.64           H  
ATOM   2208 2HB  PHE A 136      -3.560   5.713  25.126  1.00  0.64           H  
ATOM   2209  HD1 PHE A 136      -1.399   2.745  25.042  1.00  0.64           H  
ATOM   2210  HD2 PHE A 136      -4.168   5.187  22.904  1.00  0.64           H  
ATOM   2211  HE1 PHE A 136      -1.772   0.918  23.438  1.00  0.64           H  
ATOM   2212  HE2 PHE A 136      -4.536   3.365  21.297  1.00  0.64           H  
ATOM   2213  HZ  PHE A 136      -3.351   1.258  21.574  1.00  0.64           H  
ATOM   2214  N   VAL A 137      -2.363   8.474  24.804  1.00  0.65           N  
ATOM   2215  CA  VAL A 137      -2.726   9.759  25.375  1.00  0.65           C  
ATOM   2216  C   VAL A 137      -4.194  10.001  25.067  1.00  0.65           C  
ATOM   2217  O   VAL A 137      -4.576  10.096  23.900  1.00  0.65           O  
ATOM   2218  CB  VAL A 137      -1.860  10.878  24.762  1.00  0.65           C  
ATOM   2219  CG1 VAL A 137      -2.242  12.214  25.350  1.00  0.65           C  
ATOM   2220  CG2 VAL A 137      -0.375  10.573  24.988  1.00  0.65           C  
ATOM   2221  H   VAL A 137      -2.595   8.281  23.831  1.00  0.65           H  
ATOM   2222  HA  VAL A 137      -2.582   9.731  26.456  1.00  0.65           H  
ATOM   2223  HB  VAL A 137      -2.057  10.926  23.702  1.00  0.65           H  
ATOM   2224 1HG1 VAL A 137      -1.638  12.996  24.889  1.00  0.65           H  
ATOM   2225 2HG1 VAL A 137      -3.296  12.410  25.159  1.00  0.65           H  
ATOM   2226 3HG1 VAL A 137      -2.063  12.201  26.424  1.00  0.65           H  
ATOM   2227 1HG2 VAL A 137       0.228  11.361  24.543  1.00  0.65           H  
ATOM   2228 2HG2 VAL A 137      -0.171  10.522  26.058  1.00  0.65           H  
ATOM   2229 3HG2 VAL A 137      -0.117   9.621  24.523  1.00  0.65           H  
ATOM   2230  N   GLY A 138      -5.045  10.100  26.077  1.00  0.66           N  
ATOM   2231  CA  GLY A 138      -6.457  10.220  25.739  1.00  0.66           C  
ATOM   2232  C   GLY A 138      -6.833   8.965  24.946  1.00  0.66           C  
ATOM   2233  O   GLY A 138      -6.621   7.848  25.420  1.00  0.66           O  
ATOM   2234  H   GLY A 138      -4.729  10.053  27.035  1.00  0.66           H  
ATOM   2235 1HA  GLY A 138      -7.057  10.291  26.646  1.00  0.66           H  
ATOM   2236 2HA  GLY A 138      -6.630  11.116  25.145  1.00  0.66           H  
ATOM   2237  N   ASN A 139      -7.382   9.148  23.744  1.00  0.66           N  
ATOM   2238  CA  ASN A 139      -7.775   8.023  22.896  1.00  0.66           C  
ATOM   2239  C   ASN A 139      -6.856   7.875  21.678  1.00  0.66           C  
ATOM   2240  O   ASN A 139      -7.251   7.283  20.672  1.00  0.66           O  
ATOM   2241  CB  ASN A 139      -9.213   8.159  22.448  1.00  0.66           C  
ATOM   2242  CG  ASN A 139     -10.193   8.026  23.589  1.00  0.66           C  
ATOM   2243  OD1 ASN A 139     -10.435   6.924  24.093  1.00  0.66           O  
ATOM   2244  ND2 ASN A 139     -10.760   9.134  24.004  1.00  0.66           N  
ATOM   2245  H   ASN A 139      -7.518  10.090  23.407  1.00  0.66           H  
ATOM   2246  HA  ASN A 139      -7.681   7.105  23.475  1.00  0.66           H  
ATOM   2247 1HB  ASN A 139      -9.352   9.130  21.969  1.00  0.66           H  
ATOM   2248 2HB  ASN A 139      -9.432   7.392  21.703  1.00  0.66           H  
ATOM   2249 1HD2 ASN A 139     -11.419   9.105  24.756  1.00  0.66           H  
ATOM   2250 2HD2 ASN A 139     -10.538  10.004  23.566  1.00  0.66           H  
ATOM   2251  N   LEU A 140      -5.668   8.474  21.749  1.00  0.65           N  
ATOM   2252  CA  LEU A 140      -4.703   8.433  20.660  1.00  0.65           C  
ATOM   2253  C   LEU A 140      -3.463   7.607  20.980  1.00  0.65           C  
ATOM   2254  O   LEU A 140      -2.981   7.582  22.109  1.00  0.65           O  
ATOM   2255  CB  LEU A 140      -4.261   9.854  20.324  1.00  0.65           C  
ATOM   2256  CG  LEU A 140      -5.373  10.817  19.927  1.00  0.65           C  
ATOM   2257  CD1 LEU A 140      -4.778  12.196  19.711  1.00  0.65           C  
ATOM   2258  CD2 LEU A 140      -6.056  10.303  18.676  1.00  0.65           C  
ATOM   2259  H   LEU A 140      -5.411   8.978  22.597  1.00  0.65           H  
ATOM   2260  HA  LEU A 140      -5.187   7.994  19.788  1.00  0.65           H  
ATOM   2261 1HB  LEU A 140      -3.783  10.261  21.209  1.00  0.65           H  
ATOM   2262 2HB  LEU A 140      -3.526   9.816  19.518  1.00  0.65           H  
ATOM   2263  HG  LEU A 140      -6.103  10.887  20.732  1.00  0.65           H  
ATOM   2264 1HD1 LEU A 140      -5.568  12.895  19.435  1.00  0.65           H  
ATOM   2265 2HD1 LEU A 140      -4.302  12.533  20.632  1.00  0.65           H  
ATOM   2266 3HD1 LEU A 140      -4.038  12.153  18.914  1.00  0.65           H  
ATOM   2267 1HD2 LEU A 140      -6.855  10.987  18.388  1.00  0.65           H  
ATOM   2268 2HD2 LEU A 140      -5.328  10.235  17.867  1.00  0.65           H  
ATOM   2269 3HD2 LEU A 140      -6.477   9.314  18.870  1.00  0.65           H  
ATOM   2270  N   PHE A 141      -2.918   6.971  19.959  1.00  0.64           N  
ATOM   2271  CA  PHE A 141      -1.669   6.218  20.062  1.00  0.64           C  
ATOM   2272  C   PHE A 141      -0.552   7.078  19.525  1.00  0.64           C  
ATOM   2273  O   PHE A 141      -0.686   7.627  18.435  1.00  0.64           O  
ATOM   2274  CB  PHE A 141      -1.785   4.961  19.230  1.00  0.64           C  
ATOM   2275  CG  PHE A 141      -0.648   4.008  19.157  1.00  0.64           C  
ATOM   2276  CD1 PHE A 141      -0.575   2.970  20.021  1.00  0.64           C  
ATOM   2277  CD2 PHE A 141       0.308   4.117  18.184  1.00  0.64           C  
ATOM   2278  CE1 PHE A 141       0.400   2.041  19.924  1.00  0.64           C  
ATOM   2279  CE2 PHE A 141       1.310   3.189  18.076  1.00  0.64           C  
ATOM   2280  CZ  PHE A 141       1.343   2.138  18.952  1.00  0.64           C  
ATOM   2281  H   PHE A 141      -3.380   7.017  19.061  1.00  0.64           H  
ATOM   2282  HA  PHE A 141      -1.466   5.971  21.106  1.00  0.64           H  
ATOM   2283 1HB  PHE A 141      -2.621   4.395  19.616  1.00  0.64           H  
ATOM   2284 2HB  PHE A 141      -2.033   5.246  18.207  1.00  0.64           H  
ATOM   2285  HD1 PHE A 141      -1.311   2.887  20.770  1.00  0.64           H  
ATOM   2286  HD2 PHE A 141       0.247   4.941  17.504  1.00  0.64           H  
ATOM   2287  HE1 PHE A 141       0.422   1.215  20.621  1.00  0.64           H  
ATOM   2288  HE2 PHE A 141       2.062   3.283  17.299  1.00  0.64           H  
ATOM   2289  HZ  PHE A 141       2.111   1.390  18.890  1.00  0.64           H  
ATOM   2290  N   MET A 142       0.515   7.247  20.290  1.00  0.62           N  
ATOM   2291  CA  MET A 142       1.617   8.069  19.828  1.00  0.62           C  
ATOM   2292  C   MET A 142       2.965   7.352  19.930  1.00  0.62           C  
ATOM   2293  O   MET A 142       3.243   6.648  20.905  1.00  0.62           O  
ATOM   2294  CB  MET A 142       1.629   9.349  20.673  1.00  0.62           C  
ATOM   2295  CG  MET A 142       0.351  10.192  20.540  1.00  0.62           C  
ATOM   2296  SD  MET A 142       0.401  11.708  21.494  1.00  0.62           S  
ATOM   2297  CE  MET A 142      -1.242  12.326  21.186  1.00  0.62           C  
ATOM   2298  H   MET A 142       0.555   6.828  21.216  1.00  0.62           H  
ATOM   2299  HA  MET A 142       1.454   8.321  18.783  1.00  0.62           H  
ATOM   2300 1HB  MET A 142       1.742   9.081  21.728  1.00  0.62           H  
ATOM   2301 2HB  MET A 142       2.484   9.964  20.391  1.00  0.62           H  
ATOM   2302 1HG  MET A 142       0.187  10.441  19.491  1.00  0.62           H  
ATOM   2303 2HG  MET A 142      -0.507   9.612  20.888  1.00  0.62           H  
ATOM   2304 1HE  MET A 142      -1.386  13.265  21.718  1.00  0.62           H  
ATOM   2305 2HE  MET A 142      -1.375  12.486  20.115  1.00  0.62           H  
ATOM   2306 3HE  MET A 142      -1.967  11.604  21.529  1.00  0.62           H  
ATOM   2307  N   VAL A 143       3.835   7.589  18.950  1.00  0.62           N  
ATOM   2308  CA  VAL A 143       5.198   7.067  18.970  1.00  0.62           C  
ATOM   2309  C   VAL A 143       6.166   8.260  18.952  1.00  0.62           C  
ATOM   2310  O   VAL A 143       5.930   9.195  18.193  1.00  0.62           O  
ATOM   2311  CB  VAL A 143       5.433   6.149  17.766  1.00  0.62           C  
ATOM   2312  CG1 VAL A 143       6.853   5.659  17.741  1.00  0.62           C  
ATOM   2313  CG2 VAL A 143       4.489   4.961  17.848  1.00  0.62           C  
ATOM   2314  H   VAL A 143       3.547   8.124  18.133  1.00  0.62           H  
ATOM   2315  HA  VAL A 143       5.315   6.462  19.857  1.00  0.62           H  
ATOM   2316  HB  VAL A 143       5.255   6.708  16.849  1.00  0.62           H  
ATOM   2317 1HG1 VAL A 143       6.980   5.034  16.889  1.00  0.62           H  
ATOM   2318 2HG1 VAL A 143       7.538   6.506  17.677  1.00  0.62           H  
ATOM   2319 3HG1 VAL A 143       7.057   5.088  18.642  1.00  0.62           H  
ATOM   2320 1HG2 VAL A 143       4.651   4.323  17.000  1.00  0.62           H  
ATOM   2321 2HG2 VAL A 143       4.686   4.405  18.768  1.00  0.62           H  
ATOM   2322 3HG2 VAL A 143       3.460   5.309  17.851  1.00  0.62           H  
ATOM   2323  N   PRO A 144       7.218   8.308  19.795  1.00  0.63           N  
ATOM   2324  CA  PRO A 144       8.183   9.399  19.855  1.00  0.63           C  
ATOM   2325  C   PRO A 144       8.838   9.698  18.516  1.00  0.63           C  
ATOM   2326  O   PRO A 144       9.131   8.792  17.741  1.00  0.63           O  
ATOM   2327  CB  PRO A 144       9.226   8.864  20.845  1.00  0.63           C  
ATOM   2328  CG  PRO A 144       8.460   7.912  21.732  1.00  0.63           C  
ATOM   2329  CD  PRO A 144       7.445   7.250  20.823  1.00  0.63           C  
ATOM   2330  HA  PRO A 144       7.687  10.297  20.251  1.00  0.63           H  
ATOM   2331 1HB  PRO A 144      10.043   8.379  20.296  1.00  0.63           H  
ATOM   2332 2HB  PRO A 144       9.677   9.700  21.404  1.00  0.63           H  
ATOM   2333 1HG  PRO A 144       9.153   7.190  22.190  1.00  0.63           H  
ATOM   2334 2HG  PRO A 144       7.987   8.464  22.559  1.00  0.63           H  
ATOM   2335 1HD  PRO A 144       7.857   6.335  20.385  1.00  0.63           H  
ATOM   2336 2HD  PRO A 144       6.549   7.065  21.434  1.00  0.63           H  
ATOM   2337  N   ASP A 145       9.090  10.991  18.273  1.00  0.66           N  
ATOM   2338  CA  ASP A 145       9.742  11.496  17.055  1.00  0.66           C  
ATOM   2339  C   ASP A 145      11.174  10.990  16.886  1.00  0.66           C  
ATOM   2340  O   ASP A 145      11.702  10.943  15.772  1.00  0.66           O  
ATOM   2341  CB  ASP A 145       9.790  13.026  17.066  1.00  0.66           C  
ATOM   2342  CG  ASP A 145       8.437  13.715  16.833  1.00  0.66           C  
ATOM   2343  OD1 ASP A 145       7.503  13.066  16.429  1.00  0.66           O  
ATOM   2344  OD2 ASP A 145       8.360  14.896  17.071  1.00  0.66           O  
ATOM   2345  H   ASP A 145       8.805  11.669  18.967  1.00  0.66           H  
ATOM   2346  HA  ASP A 145       9.160  11.163  16.196  1.00  0.66           H  
ATOM   2347 1HB  ASP A 145      10.196  13.363  18.023  1.00  0.66           H  
ATOM   2348 2HB  ASP A 145      10.480  13.364  16.294  1.00  0.66           H  
ATOM   2349  N   ASP A 146      11.818  10.660  18.000  1.00  0.71           N  
ATOM   2350  CA  ASP A 146      13.197  10.168  18.023  1.00  0.71           C  
ATOM   2351  C   ASP A 146      13.341   8.946  18.952  1.00  0.71           C  
ATOM   2352  O   ASP A 146      13.920   9.063  20.031  1.00  0.71           O  
ATOM   2353  CB  ASP A 146      14.158  11.294  18.413  1.00  0.71           C  
ATOM   2354  CG  ASP A 146      13.883  11.911  19.783  1.00  0.71           C  
ATOM   2355  OD1 ASP A 146      12.908  11.554  20.415  1.00  0.71           O  
ATOM   2356  OD2 ASP A 146      14.646  12.767  20.169  1.00  0.71           O  
ATOM   2357  H   ASP A 146      11.314  10.735  18.871  1.00  0.71           H  
ATOM   2358  HA  ASP A 146      13.476   9.866  17.014  1.00  0.71           H  
ATOM   2359 1HB  ASP A 146      15.186  10.908  18.411  1.00  0.71           H  
ATOM   2360 2HB  ASP A 146      14.112  12.082  17.659  1.00  0.71           H  
ATOM   2361  N   PRO A 147      12.786   7.779  18.571  1.00  0.78           N  
ATOM   2362  CA  PRO A 147      12.611   6.560  19.364  1.00  0.78           C  
ATOM   2363  C   PRO A 147      13.806   6.059  20.176  1.00  0.78           C  
ATOM   2364  O   PRO A 147      13.613   5.485  21.247  1.00  0.78           O  
ATOM   2365  CB  PRO A 147      12.280   5.546  18.273  1.00  0.78           C  
ATOM   2366  CG  PRO A 147      11.592   6.355  17.218  1.00  0.78           C  
ATOM   2367  CD  PRO A 147      12.298   7.638  17.186  1.00  0.78           C  
ATOM   2368  HA  PRO A 147      11.743   6.698  20.027  1.00  0.78           H  
ATOM   2369 1HB  PRO A 147      13.202   5.056  17.915  1.00  0.78           H  
ATOM   2370 2HB  PRO A 147      11.645   4.755  18.687  1.00  0.78           H  
ATOM   2371 1HG  PRO A 147      11.626   5.853  16.253  1.00  0.78           H  
ATOM   2372 2HG  PRO A 147      10.527   6.488  17.474  1.00  0.78           H  
ATOM   2373 1HD  PRO A 147      13.110   7.650  16.466  1.00  0.78           H  
ATOM   2374 2HD  PRO A 147      11.544   8.354  16.945  1.00  0.78           H  
ATOM   2375  N   LEU A 148      15.029   6.252  19.685  1.00  0.85           N  
ATOM   2376  CA  LEU A 148      16.199   5.775  20.424  1.00  0.85           C  
ATOM   2377  C   LEU A 148      16.922   6.879  21.193  1.00  0.85           C  
ATOM   2378  O   LEU A 148      18.025   6.663  21.702  1.00  0.85           O  
ATOM   2379  CB  LEU A 148      17.179   5.021  19.515  1.00  0.85           C  
ATOM   2380  CG  LEU A 148      16.616   3.731  18.872  1.00  0.85           C  
ATOM   2381  CD1 LEU A 148      17.705   3.066  18.009  1.00  0.85           C  
ATOM   2382  CD2 LEU A 148      16.134   2.787  19.937  1.00  0.85           C  
ATOM   2383  H   LEU A 148      15.159   6.729  18.806  1.00  0.85           H  
ATOM   2384  HA  LEU A 148      15.851   5.053  21.161  1.00  0.85           H  
ATOM   2385 1HB  LEU A 148      17.486   5.690  18.711  1.00  0.85           H  
ATOM   2386 2HB  LEU A 148      18.059   4.751  20.098  1.00  0.85           H  
ATOM   2387  HG  LEU A 148      15.776   3.984  18.247  1.00  0.85           H  
ATOM   2388 1HD1 LEU A 148      17.295   2.166  17.550  1.00  0.85           H  
ATOM   2389 2HD1 LEU A 148      18.056   3.737  17.236  1.00  0.85           H  
ATOM   2390 3HD1 LEU A 148      18.546   2.792  18.645  1.00  0.85           H  
ATOM   2391 1HD2 LEU A 148      15.728   1.884  19.465  1.00  0.85           H  
ATOM   2392 2HD2 LEU A 148      16.964   2.510  20.585  1.00  0.85           H  
ATOM   2393 3HD2 LEU A 148      15.354   3.267  20.529  1.00  0.85           H  
ATOM   2394  N   GLY A 149      16.311   8.058  21.283  1.00  0.92           N  
ATOM   2395  CA  GLY A 149      16.898   9.173  22.014  1.00  0.92           C  
ATOM   2396  C   GLY A 149      17.534  10.234  21.124  1.00  0.92           C  
ATOM   2397  O   GLY A 149      17.621  10.088  19.897  1.00  0.92           O  
ATOM   2398  H   GLY A 149      15.399   8.203  20.848  1.00  0.92           H  
ATOM   2399 1HA  GLY A 149      16.116   9.640  22.614  1.00  0.92           H  
ATOM   2400 2HA  GLY A 149      17.642   8.794  22.713  1.00  0.92           H  
ATOM   2401  N   ARG A 150      17.975  11.313  21.770  1.00  0.95           N  
ATOM   2402  CA  ARG A 150      18.519  12.468  21.078  1.00  0.95           C  
ATOM   2403  C   ARG A 150      19.689  12.093  20.191  1.00  0.95           C  
ATOM   2404  O   ARG A 150      20.573  11.339  20.595  1.00  0.95           O  
ATOM   2405  CB  ARG A 150      18.958  13.535  22.067  1.00  0.95           C  
ATOM   2406  CG  ARG A 150      19.460  14.813  21.421  1.00  0.95           C  
ATOM   2407  CD  ARG A 150      19.806  15.865  22.402  1.00  0.95           C  
ATOM   2408  NE  ARG A 150      20.338  17.043  21.733  1.00  0.95           N  
ATOM   2409  CZ  ARG A 150      20.735  18.170  22.352  1.00  0.95           C  
ATOM   2410  NH1 ARG A 150      20.655  18.270  23.661  1.00  0.95           N  
ATOM   2411  NH2 ARG A 150      21.206  19.180  21.641  1.00  0.95           N  
ATOM   2412  H   ARG A 150      17.897  11.341  22.776  1.00  0.95           H  
ATOM   2413  HA  ARG A 150      17.728  12.889  20.452  1.00  0.95           H  
ATOM   2414 1HB  ARG A 150      18.123  13.796  22.715  1.00  0.95           H  
ATOM   2415 2HB  ARG A 150      19.758  13.145  22.695  1.00  0.95           H  
ATOM   2416 1HG  ARG A 150      20.353  14.594  20.867  1.00  0.95           H  
ATOM   2417 2HG  ARG A 150      18.701  15.203  20.743  1.00  0.95           H  
ATOM   2418 1HD  ARG A 150      18.917  16.158  22.959  1.00  0.95           H  
ATOM   2419 2HD  ARG A 150      20.562  15.489  23.089  1.00  0.95           H  
ATOM   2420  HE  ARG A 150      20.419  17.008  20.723  1.00  0.95           H  
ATOM   2421 1HH1 ARG A 150      20.296  17.498  24.206  1.00  0.95           H  
ATOM   2422 2HH1 ARG A 150      20.954  19.117  24.121  1.00  0.95           H  
ATOM   2423 1HH2 ARG A 150      21.268  19.102  20.634  1.00  0.95           H  
ATOM   2424 2HH2 ARG A 150      21.504  20.026  22.101  1.00  0.95           H  
ATOM   2425  N   ASN A 151      19.668  12.633  18.976  1.00  0.95           N  
ATOM   2426  CA  ASN A 151      20.658  12.428  17.917  1.00  0.95           C  
ATOM   2427  C   ASN A 151      20.651  11.016  17.321  1.00  0.95           C  
ATOM   2428  O   ASN A 151      21.526  10.683  16.517  1.00  0.95           O  
ATOM   2429  CB  ASN A 151      22.069  12.769  18.391  1.00  0.95           C  
ATOM   2430  CG  ASN A 151      22.226  14.208  18.828  1.00  0.95           C  
ATOM   2431  OD1 ASN A 151      21.625  15.125  18.252  1.00  0.95           O  
ATOM   2432  ND2 ASN A 151      23.032  14.422  19.841  1.00  0.95           N  
ATOM   2433  H   ASN A 151      18.884  13.229  18.757  1.00  0.95           H  
ATOM   2434  HA  ASN A 151      20.412  13.106  17.099  1.00  0.95           H  
ATOM   2435 1HB  ASN A 151      22.377  12.114  19.199  1.00  0.95           H  
ATOM   2436 2HB  ASN A 151      22.760  12.591  17.568  1.00  0.95           H  
ATOM   2437 1HD2 ASN A 151      23.185  15.352  20.176  1.00  0.95           H  
ATOM   2438 2HD2 ASN A 151      23.498  13.652  20.277  1.00  0.95           H  
ATOM   2439  N   GLY A 152      19.646  10.207  17.653  1.00  0.91           N  
ATOM   2440  CA  GLY A 152      19.509   8.914  17.011  1.00  0.91           C  
ATOM   2441  C   GLY A 152      18.694   9.155  15.747  1.00  0.91           C  
ATOM   2442  O   GLY A 152      18.384  10.309  15.448  1.00  0.91           O  
ATOM   2443  H   GLY A 152      18.959  10.474  18.362  1.00  0.91           H  
ATOM   2444 1HA  GLY A 152      20.495   8.516  16.780  1.00  0.91           H  
ATOM   2445 2HA  GLY A 152      18.995   8.223  17.679  1.00  0.91           H  
ATOM   2446  N   PRO A 153      18.370   8.117  14.964  1.00  0.84           N  
ATOM   2447  CA  PRO A 153      17.556   8.188  13.763  1.00  0.84           C  
ATOM   2448  C   PRO A 153      16.181   8.704  14.140  1.00  0.84           C  
ATOM   2449  O   PRO A 153      15.733   8.489  15.269  1.00  0.84           O  
ATOM   2450  CB  PRO A 153      17.508   6.741  13.273  1.00  0.84           C  
ATOM   2451  CG  PRO A 153      18.705   6.066  13.925  1.00  0.84           C  
ATOM   2452  CD  PRO A 153      18.864   6.765  15.273  1.00  0.84           C  
ATOM   2453  HA  PRO A 153      18.036   8.856  13.023  1.00  0.84           H  
ATOM   2454 1HB  PRO A 153      16.554   6.301  13.507  1.00  0.84           H  
ATOM   2455 2HB  PRO A 153      17.574   6.733  12.175  1.00  0.84           H  
ATOM   2456 1HG  PRO A 153      18.512   4.987  14.027  1.00  0.84           H  
ATOM   2457 2HG  PRO A 153      19.593   6.169  13.281  1.00  0.84           H  
ATOM   2458 1HD  PRO A 153      18.242   6.292  16.041  1.00  0.84           H  
ATOM   2459 2HD  PRO A 153      19.925   6.770  15.542  1.00  0.84           H  
ATOM   2460  N   THR A 154      15.512   9.385  13.231  1.00  0.78           N  
ATOM   2461  CA  THR A 154      14.164   9.860  13.510  1.00  0.78           C  
ATOM   2462  C   THR A 154      13.138   8.774  13.285  1.00  0.78           C  
ATOM   2463  O   THR A 154      13.415   7.783  12.609  1.00  0.78           O  
ATOM   2464  CB  THR A 154      13.822  11.039  12.598  1.00  0.78           C  
ATOM   2465  OG1 THR A 154      13.884  10.581  11.223  1.00  0.78           O  
ATOM   2466  CG2 THR A 154      14.807  12.175  12.806  1.00  0.78           C  
ATOM   2467  H   THR A 154      15.928   9.566  12.311  1.00  0.78           H  
ATOM   2468  HA  THR A 154      14.108  10.181  14.551  1.00  0.78           H  
ATOM   2469  HB  THR A 154      12.813  11.384  12.816  1.00  0.78           H  
ATOM   2470  HG1 THR A 154      14.844  10.408  11.003  1.00  0.78           H  
ATOM   2471 1HG2 THR A 154      14.555  13.003  12.145  1.00  0.78           H  
ATOM   2472 2HG2 THR A 154      14.761  12.507  13.843  1.00  0.78           H  
ATOM   2473 3HG2 THR A 154      15.816  11.822  12.579  1.00  0.78           H  
ATOM   2474  N   LEU A 155      11.923   8.991  13.772  1.00  0.72           N  
ATOM   2475  CA  LEU A 155      10.850   8.033  13.558  1.00  0.72           C  
ATOM   2476  C   LEU A 155      10.652   7.759  12.081  1.00  0.72           C  
ATOM   2477  O   LEU A 155      10.527   6.599  11.679  1.00  0.72           O  
ATOM   2478  CB  LEU A 155       9.553   8.523  14.196  1.00  0.72           C  
ATOM   2479  CG  LEU A 155       8.353   7.620  14.018  1.00  0.72           C  
ATOM   2480  CD1 LEU A 155       8.654   6.294  14.612  1.00  0.72           C  
ATOM   2481  CD2 LEU A 155       7.144   8.229  14.724  1.00  0.72           C  
ATOM   2482  H   LEU A 155      11.759   9.817  14.344  1.00  0.72           H  
ATOM   2483  HA  LEU A 155      11.119   7.101  14.043  1.00  0.72           H  
ATOM   2484 1HB  LEU A 155       9.717   8.639  15.264  1.00  0.72           H  
ATOM   2485 2HB  LEU A 155       9.303   9.501  13.785  1.00  0.72           H  
ATOM   2486  HG  LEU A 155       8.143   7.495  12.961  1.00  0.72           H  
ATOM   2487 1HD1 LEU A 155       7.789   5.661  14.479  1.00  0.72           H  
ATOM   2488 2HD1 LEU A 155       9.517   5.852  14.115  1.00  0.72           H  
ATOM   2489 3HD1 LEU A 155       8.867   6.416  15.668  1.00  0.72           H  
ATOM   2490 1HD2 LEU A 155       6.277   7.577  14.602  1.00  0.72           H  
ATOM   2491 2HD2 LEU A 155       7.360   8.348  15.792  1.00  0.72           H  
ATOM   2492 3HD2 LEU A 155       6.929   9.203  14.295  1.00  0.72           H  
ATOM   2493  N   ASP A 156      10.647   8.816  11.262  1.00  0.69           N  
ATOM   2494  CA  ASP A 156      10.459   8.625   9.834  1.00  0.69           C  
ATOM   2495  C   ASP A 156      11.564   7.754   9.257  1.00  0.69           C  
ATOM   2496  O   ASP A 156      11.280   6.832   8.494  1.00  0.69           O  
ATOM   2497  CB  ASP A 156      10.484   9.964   9.091  1.00  0.69           C  
ATOM   2498  CG  ASP A 156       9.263  10.838   9.334  1.00  0.69           C  
ATOM   2499  OD1 ASP A 156       8.284  10.358   9.871  1.00  0.69           O  
ATOM   2500  OD2 ASP A 156       9.312  11.984   8.964  1.00  0.69           O  
ATOM   2501  H   ASP A 156      10.775   9.742  11.641  1.00  0.69           H  
ATOM   2502  HA  ASP A 156       9.503   8.129   9.667  1.00  0.69           H  
ATOM   2503 1HB  ASP A 156      11.375  10.521   9.396  1.00  0.69           H  
ATOM   2504 2HB  ASP A 156      10.575   9.778   8.024  1.00  0.69           H  
ATOM   2505  N   GLU A 157      12.810   7.993   9.680  1.00  0.68           N  
ATOM   2506  CA  GLU A 157      13.925   7.189   9.188  1.00  0.68           C  
ATOM   2507  C   GLU A 157      13.818   5.729   9.616  1.00  0.68           C  
ATOM   2508  O   GLU A 157      14.199   4.840   8.860  1.00  0.68           O  
ATOM   2509  CB  GLU A 157      15.249   7.802   9.621  1.00  0.68           C  
ATOM   2510  CG  GLU A 157      15.584   9.107   8.890  1.00  0.68           C  
ATOM   2511  CD  GLU A 157      16.714   9.857   9.502  1.00  0.68           C  
ATOM   2512  OE1 GLU A 157      16.685  10.006  10.706  1.00  0.68           O  
ATOM   2513  OE2 GLU A 157      17.602  10.278   8.800  1.00  0.68           O  
ATOM   2514  H   GLU A 157      13.001   8.763  10.329  1.00  0.68           H  
ATOM   2515  HA  GLU A 157      13.896   7.210   8.099  1.00  0.68           H  
ATOM   2516 1HB  GLU A 157      15.226   7.999  10.691  1.00  0.68           H  
ATOM   2517 2HB  GLU A 157      16.054   7.092   9.437  1.00  0.68           H  
ATOM   2518 1HG  GLU A 157      15.843   8.871   7.858  1.00  0.68           H  
ATOM   2519 2HG  GLU A 157      14.697   9.739   8.871  1.00  0.68           H  
ATOM   2520  N   PHE A 158      13.294   5.463  10.816  1.00  0.71           N  
ATOM   2521  CA  PHE A 158      13.148   4.072  11.230  1.00  0.71           C  
ATOM   2522  C   PHE A 158      12.091   3.379  10.397  1.00  0.71           C  
ATOM   2523  O   PHE A 158      12.269   2.241   9.958  1.00  0.71           O  
ATOM   2524  CB  PHE A 158      12.699   3.942  12.691  1.00  0.71           C  
ATOM   2525  CG  PHE A 158      13.747   4.159  13.703  1.00  0.71           C  
ATOM   2526  CD1 PHE A 158      13.786   5.307  14.434  1.00  0.71           C  
ATOM   2527  CD2 PHE A 158      14.710   3.202  13.928  1.00  0.71           C  
ATOM   2528  CE1 PHE A 158      14.750   5.507  15.361  1.00  0.71           C  
ATOM   2529  CE2 PHE A 158      15.682   3.418  14.862  1.00  0.71           C  
ATOM   2530  CZ  PHE A 158      15.683   4.583  15.564  1.00  0.71           C  
ATOM   2531  H   PHE A 158      13.026   6.233  11.429  1.00  0.71           H  
ATOM   2532  HA  PHE A 158      14.100   3.561  11.088  1.00  0.71           H  
ATOM   2533 1HB  PHE A 158      11.901   4.664  12.876  1.00  0.71           H  
ATOM   2534 2HB  PHE A 158      12.274   2.952  12.849  1.00  0.71           H  
ATOM   2535  HD1 PHE A 158      13.041   6.057  14.267  1.00  0.71           H  
ATOM   2536  HD2 PHE A 158      14.695   2.272  13.354  1.00  0.71           H  
ATOM   2537  HE1 PHE A 158      14.788   6.413  15.934  1.00  0.71           H  
ATOM   2538  HE2 PHE A 158      16.453   2.665  15.040  1.00  0.71           H  
ATOM   2539  HZ  PHE A 158      16.434   4.779  16.281  1.00  0.71           H  
ATOM   2540  N   LEU A 159      10.996   4.090  10.148  1.00  0.79           N  
ATOM   2541  CA  LEU A 159       9.879   3.535   9.411  1.00  0.79           C  
ATOM   2542  C   LEU A 159      10.121   3.386   7.902  1.00  0.79           C  
ATOM   2543  O   LEU A 159       9.536   2.490   7.288  1.00  0.79           O  
ATOM   2544  CB  LEU A 159       8.634   4.366   9.696  1.00  0.79           C  
ATOM   2545  CG  LEU A 159       8.076   4.286  11.148  1.00  0.79           C  
ATOM   2546  CD1 LEU A 159       6.911   5.262  11.298  1.00  0.79           C  
ATOM   2547  CD2 LEU A 159       7.617   2.860  11.430  1.00  0.79           C  
ATOM   2548  H   LEU A 159      10.920   5.038  10.521  1.00  0.79           H  
ATOM   2549  HA  LEU A 159       9.695   2.538   9.804  1.00  0.79           H  
ATOM   2550 1HB  LEU A 159       8.864   5.415   9.482  1.00  0.79           H  
ATOM   2551 2HB  LEU A 159       7.889   4.057   9.072  1.00  0.79           H  
ATOM   2552  HG  LEU A 159       8.856   4.573  11.860  1.00  0.79           H  
ATOM   2553 1HD1 LEU A 159       6.524   5.216  12.311  1.00  0.79           H  
ATOM   2554 2HD1 LEU A 159       7.263   6.272  11.089  1.00  0.79           H  
ATOM   2555 3HD1 LEU A 159       6.124   4.996  10.594  1.00  0.79           H  
ATOM   2556 1HD2 LEU A 159       7.214   2.790  12.434  1.00  0.79           H  
ATOM   2557 2HD2 LEU A 159       6.851   2.594  10.717  1.00  0.79           H  
ATOM   2558 3HD2 LEU A 159       8.454   2.183  11.327  1.00  0.79           H  
ATOM   2559  N   LYS A 160      10.948   4.250   7.305  1.00  0.94           N  
ATOM   2560  CA  LYS A 160      11.261   4.163   5.873  1.00  0.94           C  
ATOM   2561  C   LYS A 160      12.352   3.134   5.599  1.00  0.94           C  
ATOM   2562  O   LYS A 160      13.232   2.904   6.426  1.00  0.94           O  
ATOM   2563  CB  LYS A 160      11.689   5.516   5.311  1.00  0.94           C  
ATOM   2564  CG  LYS A 160      10.581   6.560   5.259  1.00  0.94           C  
ATOM   2565  CD  LYS A 160      11.075   7.869   4.680  1.00  0.94           C  
ATOM   2566  CE  LYS A 160       9.958   8.900   4.620  1.00  0.94           C  
ATOM   2567  NZ  LYS A 160      10.422  10.193   4.033  1.00  0.94           N  
ATOM   2568  H   LYS A 160      11.360   5.005   7.855  1.00  0.94           H  
ATOM   2569  HA  LYS A 160      10.368   3.843   5.341  1.00  0.94           H  
ATOM   2570 1HB  LYS A 160      12.493   5.919   5.932  1.00  0.94           H  
ATOM   2571 2HB  LYS A 160      12.086   5.380   4.304  1.00  0.94           H  
ATOM   2572 1HG  LYS A 160       9.783   6.191   4.629  1.00  0.94           H  
ATOM   2573 2HG  LYS A 160      10.182   6.728   6.254  1.00  0.94           H  
ATOM   2574 1HD  LYS A 160      11.884   8.256   5.305  1.00  0.94           H  
ATOM   2575 2HD  LYS A 160      11.460   7.700   3.676  1.00  0.94           H  
ATOM   2576 1HE  LYS A 160       9.142   8.506   4.015  1.00  0.94           H  
ATOM   2577 2HE  LYS A 160       9.591   9.083   5.633  1.00  0.94           H  
ATOM   2578 1HZ  LYS A 160       9.654  10.849   4.015  1.00  0.94           H  
ATOM   2579 2HZ  LYS A 160      11.172  10.569   4.597  1.00  0.94           H  
ATOM   2580 3HZ  LYS A 160      10.755  10.037   3.091  1.00  0.94           H  
ATOM   2581  N   LYS A 161      12.324   2.524   4.423  1.00  1.18           N  
ATOM   2582  CA  LYS A 161      13.364   1.565   4.087  1.00  1.18           C  
ATOM   2583  C   LYS A 161      14.713   2.259   3.888  1.00  1.18           C  
ATOM   2584  O   LYS A 161      14.750   3.406   3.439  1.00  1.18           O  
ATOM   2585  CB  LYS A 161      13.012   0.788   2.822  1.00  1.18           C  
ATOM   2586  CG  LYS A 161      11.871  -0.186   2.948  1.00  1.18           C  
ATOM   2587  CD  LYS A 161      11.625  -0.870   1.621  1.00  1.18           C  
ATOM   2588  CE  LYS A 161      10.507  -1.888   1.699  1.00  1.18           C  
ATOM   2589  NZ  LYS A 161      10.155  -2.404   0.367  1.00  1.18           N  
ATOM   2590  H   LYS A 161      11.580   2.720   3.756  1.00  1.18           H  
ATOM   2591  HA  LYS A 161      13.410   0.857   4.899  1.00  1.18           H  
ATOM   2592 1HB  LYS A 161      12.737   1.495   2.035  1.00  1.18           H  
ATOM   2593 2HB  LYS A 161      13.892   0.243   2.473  1.00  1.18           H  
ATOM   2594 1HG  LYS A 161      12.106  -0.937   3.695  1.00  1.18           H  
ATOM   2595 2HG  LYS A 161      10.974   0.344   3.252  1.00  1.18           H  
ATOM   2596 1HD  LYS A 161      11.363  -0.121   0.876  1.00  1.18           H  
ATOM   2597 2HD  LYS A 161      12.536  -1.371   1.297  1.00  1.18           H  
ATOM   2598 1HE  LYS A 161      10.821  -2.715   2.331  1.00  1.18           H  
ATOM   2599 2HE  LYS A 161       9.637  -1.430   2.124  1.00  1.18           H  
ATOM   2600 1HZ  LYS A 161       9.406  -3.071   0.447  1.00  1.18           H  
ATOM   2601 2HZ  LYS A 161       9.841  -1.587  -0.196  1.00  1.18           H  
ATOM   2602 3HZ  LYS A 161      10.953  -2.837  -0.062  1.00  1.18           H  
ATOM   2603  N   PRO A 162      15.835   1.609   4.248  1.00  1.53           N  
ATOM   2604  CA  PRO A 162      17.187   2.058   3.972  1.00  1.53           C  
ATOM   2605  C   PRO A 162      17.381   2.243   2.477  1.00  1.53           C  
ATOM   2606  O   PRO A 162      16.857   1.461   1.680  1.00  1.53           O  
ATOM   2607  CB  PRO A 162      18.040   0.895   4.492  1.00  1.53           C  
ATOM   2608  CG  PRO A 162      17.195   0.254   5.568  1.00  1.53           C  
ATOM   2609  CD  PRO A 162      15.771   0.382   5.083  1.00  1.53           C  
ATOM   2610  HA  PRO A 162      17.386   2.990   4.516  1.00  1.53           H  
ATOM   2611 1HB  PRO A 162      18.277   0.208   3.666  1.00  1.53           H  
ATOM   2612 2HB  PRO A 162      18.998   1.279   4.872  1.00  1.53           H  
ATOM   2613 1HG  PRO A 162      17.493  -0.802   5.709  1.00  1.53           H  
ATOM   2614 2HG  PRO A 162      17.354   0.758   6.530  1.00  1.53           H  
ATOM   2615 1HD  PRO A 162      15.462  -0.495   4.495  1.00  1.53           H  
ATOM   2616 2HD  PRO A 162      15.159   0.537   5.989  1.00  1.53           H  
ATOM   2617  N   ALA A 163      18.153   3.255   2.109  1.00  1.98           N  
ATOM   2618  CA  ALA A 163      18.441   3.542   0.711  1.00  1.98           C  
ATOM   2619  C   ALA A 163      19.563   4.565   0.624  1.00  1.98           C  
ATOM   2620  O   ALA A 163      20.388   4.514  -0.288  1.00  1.98           O  
ATOM   2621  OXT ALA A 163      19.760   5.306   1.586  1.00  1.98           O  
ATOM   2622  CB  ALA A 163      17.196   4.057  -0.002  1.00  1.98           C  
ATOM   2623  H   ALA A 163      18.546   3.854   2.820  1.00  1.98           H  
ATOM   2624  HA  ALA A 163      18.775   2.623   0.231  1.00  1.98           H  
ATOM   2625 1HB  ALA A 163      17.433   4.255  -1.046  1.00  1.98           H  
ATOM   2626 2HB  ALA A 163      16.396   3.315   0.050  1.00  1.98           H  
ATOM   2627 3HB  ALA A 163      16.861   4.976   0.475  1.00  1.98           H  
TER    2628
ENDMDL

REMARK ID 631937 MODEL 3 2024-09-07_00000209_1_19
PFRMAT TS
TARGET 2024-09-07_00000209_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   SER A   1      -2.275   2.352   0.447  1.00  2.54           N  
ATOM      2  CA  SER A   1      -1.794   0.977   0.339  1.00  2.54           C  
ATOM      3  C   SER A   1      -0.306   0.910  -0.050  1.00  2.54           C  
ATOM      4  O   SER A   1       0.564   0.980   0.810  1.00  2.54           O  
ATOM      5  CB  SER A   1      -2.669   0.190  -0.640  1.00  2.54           C  
ATOM      6  OG  SER A   1      -2.557   0.677  -1.953  1.00  2.54           O  
ATOM      7 1H   SER A   1      -3.282   2.347   0.520  1.00  2.54           H  
ATOM      8 2H   SER A   1      -1.885   2.785   1.278  1.00  2.54           H  
ATOM      9 3H   SER A   1      -2.002   2.879  -0.367  1.00  2.54           H  
ATOM     10  HA  SER A   1      -1.896   0.511   1.321  1.00  2.54           H  
ATOM     11 1HB  SER A   1      -2.379  -0.862  -0.615  1.00  2.54           H  
ATOM     12 2HB  SER A   1      -3.707   0.248  -0.318  1.00  2.54           H  
ATOM     13  HG  SER A   1      -3.212   0.191  -2.468  1.00  2.54           H  
ATOM     14  N   ASN A   2      -0.007   0.829  -1.351  1.00  2.01           N  
ATOM     15  CA  ASN A   2       1.378   0.713  -1.854  1.00  2.01           C  
ATOM     16  C   ASN A   2       2.280   1.852  -1.377  1.00  2.01           C  
ATOM     17  O   ASN A   2       3.466   1.658  -1.124  1.00  2.01           O  
ATOM     18  CB  ASN A   2       1.365   0.615  -3.371  1.00  2.01           C  
ATOM     19  CG  ASN A   2       2.727   0.301  -4.036  1.00  2.01           C  
ATOM     20  OD1 ASN A   2       3.361  -0.765  -3.825  1.00  2.01           O  
ATOM     21  ND2 ASN A   2       3.161   1.237  -4.847  1.00  2.01           N  
ATOM     22  H   ASN A   2      -0.773   0.795  -2.004  1.00  2.01           H  
ATOM     23  HA  ASN A   2       1.803  -0.203  -1.472  1.00  2.01           H  
ATOM     24 1HB  ASN A   2       0.657  -0.165  -3.663  1.00  2.01           H  
ATOM     25 2HB  ASN A   2       0.993   1.554  -3.781  1.00  2.01           H  
ATOM     26 1HD2 ASN A   2       4.033   1.146  -5.327  1.00  2.01           H  
ATOM     27 2HD2 ASN A   2       2.618   2.066  -4.981  1.00  2.01           H  
ATOM     28  N   ALA A   3       1.696   3.031  -1.195  1.00  1.54           N  
ATOM     29  CA  ALA A   3       2.399   4.228  -0.747  1.00  1.54           C  
ATOM     30  C   ALA A   3       3.058   4.059   0.624  1.00  1.54           C  
ATOM     31  O   ALA A   3       4.014   4.781   0.947  1.00  1.54           O  
ATOM     32  CB  ALA A   3       1.433   5.392  -0.679  1.00  1.54           C  
ATOM     33  H   ALA A   3       0.717   3.104  -1.410  1.00  1.54           H  
ATOM     34  HA  ALA A   3       3.180   4.446  -1.474  1.00  1.54           H  
ATOM     35 1HB  ALA A   3       1.971   6.290  -0.376  1.00  1.54           H  
ATOM     36 2HB  ALA A   3       0.979   5.551  -1.656  1.00  1.54           H  
ATOM     37 3HB  ALA A   3       0.657   5.172   0.056  1.00  1.54           H  
ATOM     38  N   ASP A   4       2.506   3.160   1.449  1.00  1.17           N  
ATOM     39  CA  ASP A   4       2.977   2.938   2.806  1.00  1.17           C  
ATOM     40  C   ASP A   4       3.879   1.714   2.906  1.00  1.17           C  
ATOM     41  O   ASP A   4       4.270   1.322   4.014  1.00  1.17           O  
ATOM     42  CB  ASP A   4       1.777   2.719   3.720  1.00  1.17           C  
ATOM     43  CG  ASP A   4       0.856   3.947   3.799  1.00  1.17           C  
ATOM     44  OD1 ASP A   4       1.348   5.040   3.960  1.00  1.17           O  
ATOM     45  OD2 ASP A   4      -0.343   3.768   3.661  1.00  1.17           O  
ATOM     46  H   ASP A   4       1.753   2.563   1.116  1.00  1.17           H  
ATOM     47  HA  ASP A   4       3.532   3.815   3.132  1.00  1.17           H  
ATOM     48 1HB  ASP A   4       1.200   1.867   3.348  1.00  1.17           H  
ATOM     49 2HB  ASP A   4       2.124   2.469   4.721  1.00  1.17           H  
ATOM     50  N   LEU A   5       4.191   1.101   1.765  1.00  0.91           N  
ATOM     51  CA  LEU A   5       4.978  -0.121   1.739  1.00  0.91           C  
ATOM     52  C   LEU A   5       6.393   0.095   1.226  1.00  0.91           C  
ATOM     53  O   LEU A   5       6.635   0.953   0.382  1.00  0.91           O  
ATOM     54  CB  LEU A   5       4.228  -1.144   0.905  1.00  0.91           C  
ATOM     55  CG  LEU A   5       2.829  -1.470   1.450  1.00  0.91           C  
ATOM     56  CD1 LEU A   5       2.117  -2.440   0.547  1.00  0.91           C  
ATOM     57  CD2 LEU A   5       2.963  -2.019   2.848  1.00  0.91           C  
ATOM     58  H   LEU A   5       3.865   1.470   0.870  1.00  0.91           H  
ATOM     59  HA  LEU A   5       5.052  -0.503   2.752  1.00  0.91           H  
ATOM     60 1HB  LEU A   5       4.114  -0.758  -0.108  1.00  0.91           H  
ATOM     61 2HB  LEU A   5       4.805  -2.011   0.867  1.00  0.91           H  
ATOM     62  HG  LEU A   5       2.250  -0.568   1.479  1.00  0.91           H  
ATOM     63 1HD1 LEU A   5       1.121  -2.641   0.936  1.00  0.91           H  
ATOM     64 2HD1 LEU A   5       2.035  -2.034  -0.429  1.00  0.91           H  
ATOM     65 3HD1 LEU A   5       2.657  -3.353   0.492  1.00  0.91           H  
ATOM     66 1HD2 LEU A   5       1.974  -2.232   3.252  1.00  0.91           H  
ATOM     67 2HD2 LEU A   5       3.553  -2.934   2.833  1.00  0.91           H  
ATOM     68 3HD2 LEU A   5       3.455  -1.280   3.468  1.00  0.91           H  
ATOM     69  N   ARG A   6       7.342  -0.681   1.740  1.00  0.75           N  
ATOM     70  CA  ARG A   6       8.724  -0.529   1.318  1.00  0.75           C  
ATOM     71  C   ARG A   6       8.936  -1.160  -0.045  1.00  0.75           C  
ATOM     72  O   ARG A   6       8.339  -2.192  -0.359  1.00  0.75           O  
ATOM     73  CB  ARG A   6       9.676  -1.212   2.285  1.00  0.75           C  
ATOM     74  CG  ARG A   6       9.656  -0.707   3.682  1.00  0.75           C  
ATOM     75  CD  ARG A   6      10.695  -1.353   4.504  1.00  0.75           C  
ATOM     76  NE  ARG A   6      10.460  -1.174   5.919  1.00  0.75           N  
ATOM     77  CZ  ARG A   6      11.379  -1.319   6.881  1.00  0.75           C  
ATOM     78  NH1 ARG A   6      12.636  -1.561   6.573  1.00  0.75           N  
ATOM     79  NH2 ARG A   6      11.007  -1.217   8.146  1.00  0.75           N  
ATOM     80  H   ARG A   6       7.119  -1.391   2.436  1.00  0.75           H  
ATOM     81  HA  ARG A   6       8.963   0.533   1.263  1.00  0.75           H  
ATOM     82 1HB  ARG A   6       9.451  -2.278   2.324  1.00  0.75           H  
ATOM     83 2HB  ARG A   6      10.694  -1.111   1.919  1.00  0.75           H  
ATOM     84 1HG  ARG A   6       9.827   0.366   3.690  1.00  0.75           H  
ATOM     85 2HG  ARG A   6       8.701  -0.928   4.110  1.00  0.75           H  
ATOM     86 1HD  ARG A   6      10.695  -2.412   4.292  1.00  0.75           H  
ATOM     87 2HD  ARG A   6      11.671  -0.936   4.264  1.00  0.75           H  
ATOM     88  HE  ARG A   6       9.496  -1.013   6.219  1.00  0.75           H  
ATOM     89 1HH1 ARG A   6      12.916  -1.617   5.600  1.00  0.75           H  
ATOM     90 2HH1 ARG A   6      13.317  -1.668   7.304  1.00  0.75           H  
ATOM     91 1HH2 ARG A   6      10.025  -1.052   8.372  1.00  0.75           H  
ATOM     92 2HH2 ARG A   6      11.681  -1.326   8.882  1.00  0.75           H  
ATOM     93  N   HIS A   7       9.830  -0.566  -0.822  1.00  0.65           N  
ATOM     94  CA  HIS A   7      10.245  -1.111  -2.109  1.00  0.65           C  
ATOM     95  C   HIS A   7      10.821  -2.504  -1.914  1.00  0.65           C  
ATOM     96  O   HIS A   7      11.620  -2.709  -0.988  1.00  0.65           O  
ATOM     97  CB  HIS A   7      11.289  -0.203  -2.763  1.00  0.65           C  
ATOM     98  CG  HIS A   7      11.665  -0.591  -4.173  1.00  0.65           C  
ATOM     99  ND1 HIS A   7      10.821  -0.395  -5.212  1.00  0.65           N  
ATOM    100  CD2 HIS A   7      12.785  -1.119  -4.703  1.00  0.65           C  
ATOM    101  CE1 HIS A   7      11.361  -0.794  -6.322  1.00  0.65           C  
ATOM    102  NE2 HIS A   7      12.564  -1.245  -6.067  1.00  0.65           N  
ATOM    103  H   HIS A   7      10.253   0.296  -0.506  1.00  0.65           H  
ATOM    104  HA  HIS A   7       9.384  -1.184  -2.778  1.00  0.65           H  
ATOM    105 1HB  HIS A   7      10.898   0.817  -2.797  1.00  0.65           H  
ATOM    106 2HB  HIS A   7      12.195  -0.186  -2.157  1.00  0.65           H  
ATOM    107  HD1 HIS A   7       9.915   0.028  -5.156  1.00  0.65           H  
ATOM    108  HD2 HIS A   7      13.728  -1.420  -4.265  1.00  0.65           H  
ATOM    109  HE1 HIS A   7      10.798  -0.713  -7.253  1.00  0.65           H  
ATOM    110  N   ILE A   8      10.405  -3.444  -2.754  1.00  0.60           N  
ATOM    111  CA  ILE A   8      10.921  -4.807  -2.668  1.00  0.60           C  
ATOM    112  C   ILE A   8      11.836  -5.111  -3.844  1.00  0.60           C  
ATOM    113  O   ILE A   8      11.464  -4.891  -4.997  1.00  0.60           O  
ATOM    114  CB  ILE A   8       9.801  -5.859  -2.642  1.00  0.60           C  
ATOM    115  CG1 ILE A   8       8.903  -5.692  -1.458  1.00  0.60           C  
ATOM    116  CG2 ILE A   8      10.385  -7.254  -2.629  1.00  0.60           C  
ATOM    117  CD1 ILE A   8       7.727  -6.589  -1.569  1.00  0.60           C  
ATOM    118  H   ILE A   8       9.731  -3.185  -3.483  1.00  0.60           H  
ATOM    119  HA  ILE A   8      11.504  -4.908  -1.753  1.00  0.60           H  
ATOM    120  HB  ILE A   8       9.196  -5.737  -3.523  1.00  0.60           H  
ATOM    121 1HG1 ILE A   8       9.450  -5.929  -0.546  1.00  0.60           H  
ATOM    122 2HG1 ILE A   8       8.551  -4.658  -1.397  1.00  0.60           H  
ATOM    123 1HG2 ILE A   8       9.586  -7.994  -2.633  1.00  0.60           H  
ATOM    124 2HG2 ILE A   8      11.007  -7.399  -3.496  1.00  0.60           H  
ATOM    125 3HG2 ILE A   8      10.984  -7.364  -1.730  1.00  0.60           H  
ATOM    126 1HD1 ILE A   8       7.084  -6.474  -0.712  1.00  0.60           H  
ATOM    127 2HD1 ILE A   8       7.175  -6.352  -2.472  1.00  0.60           H  
ATOM    128 3HD1 ILE A   8       8.086  -7.604  -1.616  1.00  0.60           H  
ATOM    129  N   VAL A   9      13.027  -5.600  -3.537  1.00  0.59           N  
ATOM    130  CA  VAL A   9      14.026  -5.966  -4.519  1.00  0.59           C  
ATOM    131  C   VAL A   9      14.159  -7.489  -4.512  1.00  0.59           C  
ATOM    132  O   VAL A   9      14.424  -8.074  -3.465  1.00  0.59           O  
ATOM    133  CB  VAL A   9      15.375  -5.313  -4.181  1.00  0.59           C  
ATOM    134  CG1 VAL A   9      16.394  -5.708  -5.203  1.00  0.59           C  
ATOM    135  CG2 VAL A   9      15.195  -3.825  -4.095  1.00  0.59           C  
ATOM    136  H   VAL A   9      13.250  -5.735  -2.563  1.00  0.59           H  
ATOM    137  HA  VAL A   9      13.705  -5.620  -5.492  1.00  0.59           H  
ATOM    138  HB  VAL A   9      15.729  -5.681  -3.218  1.00  0.59           H  
ATOM    139 1HG1 VAL A   9      17.353  -5.251  -4.960  1.00  0.59           H  
ATOM    140 2HG1 VAL A   9      16.501  -6.795  -5.222  1.00  0.59           H  
ATOM    141 3HG1 VAL A   9      16.046  -5.361  -6.161  1.00  0.59           H  
ATOM    142 1HG2 VAL A   9      16.145  -3.347  -3.849  1.00  0.59           H  
ATOM    143 2HG2 VAL A   9      14.831  -3.465  -5.048  1.00  0.59           H  
ATOM    144 3HG2 VAL A   9      14.464  -3.597  -3.318  1.00  0.59           H  
ATOM    145  N   ILE A  10      13.959  -8.124  -5.655  1.00  0.58           N  
ATOM    146  CA  ILE A  10      13.970  -9.579  -5.716  1.00  0.58           C  
ATOM    147  C   ILE A  10      15.131 -10.153  -6.509  1.00  0.58           C  
ATOM    148  O   ILE A  10      15.450  -9.729  -7.626  1.00  0.58           O  
ATOM    149  CB  ILE A  10      12.658 -10.120  -6.319  1.00  0.58           C  
ATOM    150  CG1 ILE A  10      11.452  -9.702  -5.470  1.00  0.58           C  
ATOM    151  CG2 ILE A  10      12.688 -11.630  -6.475  1.00  0.58           C  
ATOM    152  CD1 ILE A  10      10.117 -10.049  -6.095  1.00  0.58           C  
ATOM    153  H   ILE A  10      13.756  -7.574  -6.485  1.00  0.58           H  
ATOM    154  HA  ILE A  10      14.052  -9.964  -4.700  1.00  0.58           H  
ATOM    155  HB  ILE A  10      12.531  -9.676  -7.273  1.00  0.58           H  
ATOM    156 1HG1 ILE A  10      11.508 -10.166  -4.497  1.00  0.58           H  
ATOM    157 2HG1 ILE A  10      11.486  -8.625  -5.348  1.00  0.58           H  
ATOM    158 1HG2 ILE A  10      11.755 -11.970  -6.923  1.00  0.58           H  
ATOM    159 2HG2 ILE A  10      13.511 -11.924  -7.114  1.00  0.58           H  
ATOM    160 3HG2 ILE A  10      12.811 -12.084  -5.489  1.00  0.58           H  
ATOM    161 1HD1 ILE A  10       9.316  -9.698  -5.452  1.00  0.58           H  
ATOM    162 2HD1 ILE A  10      10.038  -9.570  -7.062  1.00  0.58           H  
ATOM    163 3HD1 ILE A  10      10.034 -11.127  -6.222  1.00  0.58           H  
ATOM    164  N   ASP A  11      15.789 -11.132  -5.929  1.00  0.59           N  
ATOM    165  CA  ASP A  11      16.875 -11.780  -6.630  1.00  0.59           C  
ATOM    166  C   ASP A  11      16.308 -12.758  -7.612  1.00  0.59           C  
ATOM    167  O   ASP A  11      16.107 -13.931  -7.296  1.00  0.59           O  
ATOM    168  CB  ASP A  11      17.753 -12.467  -5.606  1.00  0.59           C  
ATOM    169  CG  ASP A  11      18.932 -13.195  -6.119  1.00  0.59           C  
ATOM    170  OD1 ASP A  11      19.000 -13.496  -7.288  1.00  0.59           O  
ATOM    171  OD2 ASP A  11      19.757 -13.535  -5.296  1.00  0.59           O  
ATOM    172  H   ASP A  11      15.525 -11.444  -4.990  1.00  0.59           H  
ATOM    173  HA  ASP A  11      17.445 -11.042  -7.188  1.00  0.59           H  
ATOM    174 1HB  ASP A  11      18.098 -11.723  -4.908  1.00  0.59           H  
ATOM    175 2HB  ASP A  11      17.134 -13.173  -5.052  1.00  0.59           H  
ATOM    176  N   GLY A  12      16.045 -12.256  -8.814  1.00  0.60           N  
ATOM    177  CA  GLY A  12      15.381 -13.040  -9.832  1.00  0.60           C  
ATOM    178  C   GLY A  12      16.192 -14.256 -10.188  1.00  0.60           C  
ATOM    179  O   GLY A  12      15.650 -15.348 -10.370  1.00  0.60           O  
ATOM    180  H   GLY A  12      16.301 -11.283  -8.999  1.00  0.60           H  
ATOM    181 1HA  GLY A  12      14.408 -13.334  -9.455  1.00  0.60           H  
ATOM    182 2HA  GLY A  12      15.228 -12.434 -10.717  1.00  0.60           H  
ATOM    183  N   SER A  13      17.513 -14.088 -10.217  1.00  0.62           N  
ATOM    184  CA  SER A  13      18.381 -15.210 -10.548  1.00  0.62           C  
ATOM    185  C   SER A  13      18.195 -16.366  -9.557  1.00  0.62           C  
ATOM    186  O   SER A  13      17.950 -17.501  -9.979  1.00  0.62           O  
ATOM    187  CB  SER A  13      19.827 -14.771 -10.573  1.00  0.62           C  
ATOM    188  OG  SER A  13      20.679 -15.841 -10.895  1.00  0.62           O  
ATOM    189  H   SER A  13      17.882 -13.145 -10.056  1.00  0.62           H  
ATOM    190  HA  SER A  13      18.123 -15.568 -11.538  1.00  0.62           H  
ATOM    191 1HB  SER A  13      19.946 -13.973 -11.300  1.00  0.62           H  
ATOM    192 2HB  SER A  13      20.099 -14.362  -9.595  1.00  0.62           H  
ATOM    193  HG  SER A  13      20.610 -16.459 -10.162  1.00  0.62           H  
ATOM    194  N   ASN A  14      18.260 -16.099  -8.243  1.00  0.63           N  
ATOM    195  CA  ASN A  14      18.086 -17.215  -7.308  1.00  0.63           C  
ATOM    196  C   ASN A  14      16.644 -17.684  -7.196  1.00  0.63           C  
ATOM    197  O   ASN A  14      16.400 -18.882  -7.061  1.00  0.63           O  
ATOM    198  CB  ASN A  14      18.688 -16.937  -5.931  1.00  0.63           C  
ATOM    199  CG  ASN A  14      20.219 -17.101  -5.937  1.00  0.63           C  
ATOM    200  OD1 ASN A  14      20.683 -18.245  -6.074  1.00  0.63           O  
ATOM    201  ND2 ASN A  14      20.978 -16.048  -5.789  1.00  0.63           N  
ATOM    202  H   ASN A  14      18.450 -15.145  -7.904  1.00  0.63           H  
ATOM    203  HA  ASN A  14      18.645 -18.060  -7.708  1.00  0.63           H  
ATOM    204 1HB  ASN A  14      18.436 -15.927  -5.619  1.00  0.63           H  
ATOM    205 2HB  ASN A  14      18.258 -17.620  -5.199  1.00  0.63           H  
ATOM    206 1HD2 ASN A  14      21.974 -16.143  -5.787  1.00  0.63           H  
ATOM    207 2HD2 ASN A  14      20.566 -15.125  -5.672  1.00  0.63           H  
ATOM    208  N   VAL A  15      15.677 -16.788  -7.333  1.00  0.64           N  
ATOM    209  CA  VAL A  15      14.293 -17.227  -7.245  1.00  0.64           C  
ATOM    210  C   VAL A  15      13.971 -18.198  -8.364  1.00  0.64           C  
ATOM    211  O   VAL A  15      13.428 -19.289  -8.131  1.00  0.64           O  
ATOM    212  CB  VAL A  15      13.353 -16.015  -7.290  1.00  0.64           C  
ATOM    213  CG1 VAL A  15      11.973 -16.454  -7.434  1.00  0.64           C  
ATOM    214  CG2 VAL A  15      13.445 -15.232  -5.994  1.00  0.64           C  
ATOM    215  H   VAL A  15      15.894 -15.798  -7.462  1.00  0.64           H  
ATOM    216  HA  VAL A  15      14.138 -17.742  -6.319  1.00  0.64           H  
ATOM    217  HB  VAL A  15      13.619 -15.389  -8.145  1.00  0.64           H  
ATOM    218 1HG1 VAL A  15      11.332 -15.590  -7.478  1.00  0.64           H  
ATOM    219 2HG1 VAL A  15      11.878 -17.025  -8.346  1.00  0.64           H  
ATOM    220 3HG1 VAL A  15      11.707 -17.062  -6.587  1.00  0.64           H  
ATOM    221 1HG2 VAL A  15      12.772 -14.395  -6.042  1.00  0.64           H  
ATOM    222 2HG2 VAL A  15      13.159 -15.869  -5.176  1.00  0.64           H  
ATOM    223 3HG2 VAL A  15      14.455 -14.880  -5.835  1.00  0.64           H  
ATOM    224  N   ALA A  16      14.351 -17.823  -9.576  1.00  0.66           N  
ATOM    225  CA  ALA A  16      14.131 -18.650 -10.733  1.00  0.66           C  
ATOM    226  C   ALA A  16      14.874 -19.979 -10.650  1.00  0.66           C  
ATOM    227  O   ALA A  16      14.297 -21.012 -10.985  1.00  0.66           O  
ATOM    228  CB  ALA A  16      14.585 -17.904 -11.939  1.00  0.66           C  
ATOM    229  H   ALA A  16      14.810 -16.922  -9.711  1.00  0.66           H  
ATOM    230  HA  ALA A  16      13.065 -18.859 -10.811  1.00  0.66           H  
ATOM    231 1HB  ALA A  16      14.426 -18.490 -12.824  1.00  0.66           H  
ATOM    232 2HB  ALA A  16      14.064 -16.976 -12.024  1.00  0.66           H  
ATOM    233 3HB  ALA A  16      15.637 -17.726 -11.793  1.00  0.66           H  
ATOM    234  N   MET A  17      16.131 -19.982 -10.169  1.00  0.69           N  
ATOM    235  CA  MET A  17      16.863 -21.245 -10.082  1.00  0.69           C  
ATOM    236  C   MET A  17      16.264 -22.191  -9.046  1.00  0.69           C  
ATOM    237  O   MET A  17      16.175 -23.401  -9.274  1.00  0.69           O  
ATOM    238  CB  MET A  17      18.332 -20.987  -9.770  1.00  0.69           C  
ATOM    239  CG  MET A  17      19.145 -20.369 -10.912  1.00  0.69           C  
ATOM    240  SD  MET A  17      19.191 -21.398 -12.375  1.00  0.69           S  
ATOM    241  CE  MET A  17      20.113 -22.804 -11.774  1.00  0.69           C  
ATOM    242  H   MET A  17      16.599 -19.112  -9.905  1.00  0.69           H  
ATOM    243  HA  MET A  17      16.800 -21.739 -11.053  1.00  0.69           H  
ATOM    244 1HB  MET A  17      18.397 -20.311  -8.915  1.00  0.69           H  
ATOM    245 2HB  MET A  17      18.809 -21.923  -9.484  1.00  0.69           H  
ATOM    246 1HG  MET A  17      18.702 -19.424 -11.194  1.00  0.69           H  
ATOM    247 2HG  MET A  17      20.165 -20.181 -10.579  1.00  0.69           H  
ATOM    248 1HE  MET A  17      20.228 -23.530 -12.569  1.00  0.69           H  
ATOM    249 2HE  MET A  17      21.097 -22.480 -11.438  1.00  0.69           H  
ATOM    250 3HE  MET A  17      19.579 -23.255 -10.945  1.00  0.69           H  
ATOM    251  N   VAL A  18      15.783 -21.653  -7.927  1.00  0.75           N  
ATOM    252  CA  VAL A  18      15.195 -22.532  -6.928  1.00  0.75           C  
ATOM    253  C   VAL A  18      13.987 -23.233  -7.512  1.00  0.75           C  
ATOM    254  O   VAL A  18      13.826 -24.448  -7.362  1.00  0.75           O  
ATOM    255  CB  VAL A  18      14.785 -21.763  -5.664  1.00  0.75           C  
ATOM    256  CG1 VAL A  18      13.966 -22.664  -4.752  1.00  0.75           C  
ATOM    257  CG2 VAL A  18      16.027 -21.317  -4.904  1.00  0.75           C  
ATOM    258  H   VAL A  18      15.861 -20.649  -7.750  1.00  0.75           H  
ATOM    259  HA  VAL A  18      15.934 -23.278  -6.648  1.00  0.75           H  
ATOM    260  HB  VAL A  18      14.184 -20.898  -5.954  1.00  0.75           H  
ATOM    261 1HG1 VAL A  18      13.677 -22.110  -3.859  1.00  0.75           H  
ATOM    262 2HG1 VAL A  18      13.074 -22.998  -5.281  1.00  0.75           H  
ATOM    263 3HG1 VAL A  18      14.563 -23.528  -4.466  1.00  0.75           H  
ATOM    264 1HG2 VAL A  18      15.732 -20.775  -4.011  1.00  0.75           H  
ATOM    265 2HG2 VAL A  18      16.607 -22.194  -4.621  1.00  0.75           H  
ATOM    266 3HG2 VAL A  18      16.633 -20.680  -5.526  1.00  0.75           H  
ATOM    267  N   HIS A  19      13.155 -22.470  -8.216  1.00  0.84           N  
ATOM    268  CA  HIS A  19      11.968 -23.010  -8.853  1.00  0.84           C  
ATOM    269  C   HIS A  19      12.340 -23.984  -9.997  1.00  0.84           C  
ATOM    270  O   HIS A  19      11.816 -25.097 -10.081  1.00  0.84           O  
ATOM    271  CB  HIS A  19      11.095 -21.853  -9.346  1.00  0.84           C  
ATOM    272  CG  HIS A  19       9.760 -22.237  -9.907  1.00  0.84           C  
ATOM    273  ND1 HIS A  19       8.756 -22.784  -9.135  1.00  0.84           N  
ATOM    274  CD2 HIS A  19       9.254 -22.115 -11.145  1.00  0.84           C  
ATOM    275  CE1 HIS A  19       7.694 -22.995  -9.884  1.00  0.84           C  
ATOM    276  NE2 HIS A  19       7.968 -22.597 -11.111  1.00  0.84           N  
ATOM    277  H   HIS A  19      13.345 -21.466  -8.298  1.00  0.84           H  
ATOM    278  HA  HIS A  19      11.391 -23.568  -8.118  1.00  0.84           H  
ATOM    279 1HB  HIS A  19      10.943 -21.168  -8.547  1.00  0.84           H  
ATOM    280 2HB  HIS A  19      11.641 -21.311 -10.121  1.00  0.84           H  
ATOM    281  HD1 HIS A  19       8.804 -22.993  -8.157  1.00  0.84           H  
ATOM    282  HD2 HIS A  19       9.670 -21.726 -12.065  1.00  0.84           H  
ATOM    283  HE1 HIS A  19       6.787 -23.430  -9.458  1.00  0.84           H  
ATOM    284  N   GLY A  20      13.271 -23.582 -10.873  1.00  0.94           N  
ATOM    285  CA  GLY A  20      13.686 -24.337 -12.072  1.00  0.94           C  
ATOM    286  C   GLY A  20      14.612 -25.518 -11.804  1.00  0.94           C  
ATOM    287  O   GLY A  20      15.718 -25.616 -12.362  1.00  0.94           O  
ATOM    288  H   GLY A  20      13.702 -22.675 -10.732  1.00  0.94           H  
ATOM    289 1HA  GLY A  20      12.799 -24.686 -12.599  1.00  0.94           H  
ATOM    290 2HA  GLY A  20      14.203 -23.652 -12.743  1.00  0.94           H  
ATOM    291  N   LEU A  21      14.194 -26.365 -10.874  1.00  1.04           N  
ATOM    292  CA  LEU A  21      14.895 -27.572 -10.449  1.00  1.04           C  
ATOM    293  C   LEU A  21      16.366 -27.365 -10.103  1.00  1.04           C  
ATOM    294  O   LEU A  21      17.132 -28.318 -10.137  1.00  1.04           O  
ATOM    295  CB  LEU A  21      14.839 -28.625 -11.560  1.00  1.04           C  
ATOM    296  CG  LEU A  21      13.461 -29.014 -12.049  1.00  1.04           C  
ATOM    297  CD1 LEU A  21      13.609 -30.050 -13.152  1.00  1.04           C  
ATOM    298  CD2 LEU A  21      12.648 -29.545 -10.889  1.00  1.04           C  
ATOM    299  H   LEU A  21      13.279 -26.159 -10.472  1.00  1.04           H  
ATOM    300  HA  LEU A  21      14.391 -27.954  -9.562  1.00  1.04           H  
ATOM    301 1HB  LEU A  21      15.414 -28.267 -12.415  1.00  1.04           H  
ATOM    302 2HB  LEU A  21      15.312 -29.529 -11.184  1.00  1.04           H  
ATOM    303  HG  LEU A  21      12.960 -28.140 -12.471  1.00  1.04           H  
ATOM    304 1HD1 LEU A  21      12.623 -30.332 -13.522  1.00  1.04           H  
ATOM    305 2HD1 LEU A  21      14.198 -29.643 -13.967  1.00  1.04           H  
ATOM    306 3HD1 LEU A  21      14.112 -30.931 -12.752  1.00  1.04           H  
ATOM    307 1HD2 LEU A  21      11.652 -29.823 -11.237  1.00  1.04           H  
ATOM    308 2HD2 LEU A  21      13.142 -30.421 -10.467  1.00  1.04           H  
ATOM    309 3HD2 LEU A  21      12.561 -28.770 -10.123  1.00  1.04           H  
ATOM    310  N   GLN A  22      16.779 -26.135  -9.793  1.00  1.09           N  
ATOM    311  CA  GLN A  22      18.167 -25.789  -9.525  1.00  1.09           C  
ATOM    312  C   GLN A  22      19.084 -26.131 -10.719  1.00  1.09           C  
ATOM    313  O   GLN A  22      20.304 -26.236 -10.559  1.00  1.09           O  
ATOM    314  CB  GLN A  22      18.667 -26.457  -8.237  1.00  1.09           C  
ATOM    315  CG  GLN A  22      17.785 -26.165  -6.984  1.00  1.09           C  
ATOM    316  CD  GLN A  22      16.641 -27.199  -6.787  1.00  1.09           C  
ATOM    317  OE1 GLN A  22      16.939 -28.396  -6.708  1.00  1.09           O  
ATOM    318  NE2 GLN A  22      15.374 -26.782  -6.719  1.00  1.09           N  
ATOM    319  H   GLN A  22      16.120 -25.358  -9.754  1.00  1.09           H  
ATOM    320  HA  GLN A  22      18.224 -24.713  -9.376  1.00  1.09           H  
ATOM    321 1HB  GLN A  22      18.727 -27.535  -8.376  1.00  1.09           H  
ATOM    322 2HB  GLN A  22      19.674 -26.105  -8.022  1.00  1.09           H  
ATOM    323 1HG  GLN A  22      18.412 -26.171  -6.095  1.00  1.09           H  
ATOM    324 2HG  GLN A  22      17.326 -25.184  -7.113  1.00  1.09           H  
ATOM    325 1HE2 GLN A  22      14.639 -27.446  -6.599  1.00  1.09           H  
ATOM    326 2HE2 GLN A  22      15.109 -25.799  -6.808  1.00  1.09           H  
ATOM    327  N   HIS A  23      18.496 -26.256 -11.921  1.00  1.08           N  
ATOM    328  CA  HIS A  23      19.246 -26.540 -13.138  1.00  1.08           C  
ATOM    329  C   HIS A  23      19.058 -25.499 -14.237  1.00  1.08           C  
ATOM    330  O   HIS A  23      19.915 -25.377 -15.116  1.00  1.08           O  
ATOM    331  CB  HIS A  23      18.875 -27.911 -13.719  1.00  1.08           C  
ATOM    332  CG  HIS A  23      19.178 -29.082 -12.827  1.00  1.08           C  
ATOM    333  ND1 HIS A  23      20.463 -29.425 -12.467  1.00  1.08           N  
ATOM    334  CD2 HIS A  23      18.372 -30.007 -12.260  1.00  1.08           C  
ATOM    335  CE1 HIS A  23      20.432 -30.502 -11.703  1.00  1.08           C  
ATOM    336  NE2 HIS A  23      19.178 -30.878 -11.565  1.00  1.08           N  
ATOM    337  H   HIS A  23      17.486 -26.154 -11.980  1.00  1.08           H  
ATOM    338  HA  HIS A  23      20.308 -26.562 -12.900  1.00  1.08           H  
ATOM    339 1HB  HIS A  23      17.805 -27.924 -13.927  1.00  1.08           H  
ATOM    340 2HB  HIS A  23      19.393 -28.055 -14.664  1.00  1.08           H  
ATOM    341  HD1 HIS A  23      21.299 -28.947 -12.734  1.00  1.08           H  
ATOM    342  HD2 HIS A  23      17.298 -30.154 -12.274  1.00  1.08           H  
ATOM    343  HE1 HIS A  23      21.353 -30.928 -11.310  1.00  1.08           H  
ATOM    344  N   TYR A  24      17.965 -24.734 -14.204  1.00  1.02           N  
ATOM    345  CA  TYR A  24      17.753 -23.768 -15.280  1.00  1.02           C  
ATOM    346  C   TYR A  24      17.036 -22.505 -14.838  1.00  1.02           C  
ATOM    347  O   TYR A  24      16.374 -22.444 -13.794  1.00  1.02           O  
ATOM    348  CB  TYR A  24      17.022 -24.427 -16.458  1.00  1.02           C  
ATOM    349  CG  TYR A  24      15.616 -24.925 -16.172  1.00  1.02           C  
ATOM    350  CD1 TYR A  24      14.524 -24.120 -16.434  1.00  1.02           C  
ATOM    351  CD2 TYR A  24      15.423 -26.207 -15.660  1.00  1.02           C  
ATOM    352  CE1 TYR A  24      13.250 -24.595 -16.193  1.00  1.02           C  
ATOM    353  CE2 TYR A  24      14.149 -26.668 -15.417  1.00  1.02           C  
ATOM    354  CZ  TYR A  24      13.063 -25.869 -15.685  1.00  1.02           C  
ATOM    355  OH  TYR A  24      11.786 -26.343 -15.447  1.00  1.02           O  
ATOM    356  H   TYR A  24      17.261 -24.860 -13.478  1.00  1.02           H  
ATOM    357  HA  TYR A  24      18.731 -23.451 -15.643  1.00  1.02           H  
ATOM    358 1HB  TYR A  24      16.962 -23.711 -17.281  1.00  1.02           H  
ATOM    359 2HB  TYR A  24      17.611 -25.272 -16.814  1.00  1.02           H  
ATOM    360  HD1 TYR A  24      14.671 -23.116 -16.836  1.00  1.02           H  
ATOM    361  HD2 TYR A  24      16.279 -26.844 -15.453  1.00  1.02           H  
ATOM    362  HE1 TYR A  24      12.394 -23.962 -16.401  1.00  1.02           H  
ATOM    363  HE2 TYR A  24      14.002 -27.664 -15.021  1.00  1.02           H  
ATOM    364  HH  TYR A  24      11.844 -27.237 -15.087  1.00  1.02           H  
ATOM    365  N   PHE A  25      17.132 -21.478 -15.666  1.00  0.92           N  
ATOM    366  CA  PHE A  25      16.535 -20.210 -15.333  1.00  0.92           C  
ATOM    367  C   PHE A  25      15.041 -20.206 -15.604  1.00  0.92           C  
ATOM    368  O   PHE A  25      14.536 -19.720 -16.628  1.00  0.92           O  
ATOM    369  CB  PHE A  25      17.263 -19.086 -16.081  1.00  0.92           C  
ATOM    370  CG  PHE A  25      16.905 -17.738 -15.640  1.00  0.92           C  
ATOM    371  CD1 PHE A  25      16.841 -17.433 -14.318  1.00  0.92           C  
ATOM    372  CD2 PHE A  25      16.623 -16.756 -16.547  1.00  0.92           C  
ATOM    373  CE1 PHE A  25      16.485 -16.173 -13.919  1.00  0.92           C  
ATOM    374  CE2 PHE A  25      16.281 -15.519 -16.123  1.00  0.92           C  
ATOM    375  CZ  PHE A  25      16.204 -15.248 -14.816  1.00  0.92           C  
ATOM    376  H   PHE A  25      17.647 -21.551 -16.541  1.00  0.92           H  
ATOM    377  HA  PHE A  25      16.680 -20.040 -14.264  1.00  0.92           H  
ATOM    378 1HB  PHE A  25      18.338 -19.211 -15.953  1.00  0.92           H  
ATOM    379 2HB  PHE A  25      17.069 -19.149 -17.128  1.00  0.92           H  
ATOM    380  HD1 PHE A  25      17.070 -18.206 -13.580  1.00  0.92           H  
ATOM    381  HD2 PHE A  25      16.681 -16.970 -17.609  1.00  0.92           H  
ATOM    382  HE1 PHE A  25      16.420 -15.922 -12.868  1.00  0.92           H  
ATOM    383  HE2 PHE A  25      16.073 -14.737 -16.830  1.00  0.92           H  
ATOM    384  HZ  PHE A  25      15.921 -14.275 -14.492  1.00  0.92           H  
ATOM    385  N   SER A  26      14.307 -20.758 -14.661  1.00  0.82           N  
ATOM    386  CA  SER A  26      12.880 -20.789 -14.833  1.00  0.82           C  
ATOM    387  C   SER A  26      12.330 -19.487 -14.338  1.00  0.82           C  
ATOM    388  O   SER A  26      11.936 -19.361 -13.178  1.00  0.82           O  
ATOM    389  CB  SER A  26      12.241 -21.887 -14.047  1.00  0.82           C  
ATOM    390  OG  SER A  26      10.861 -21.927 -14.283  1.00  0.82           O  
ATOM    391  H   SER A  26      14.779 -21.185 -13.862  1.00  0.82           H  
ATOM    392  HA  SER A  26      12.640 -20.904 -15.889  1.00  0.82           H  
ATOM    393 1HB  SER A  26      12.680 -22.815 -14.300  1.00  0.82           H  
ATOM    394 2HB  SER A  26      12.422 -21.716 -12.985  1.00  0.82           H  
ATOM    395  HG  SER A  26      10.540 -22.704 -13.813  1.00  0.82           H  
ATOM    396  N   SER A  27      12.200 -18.556 -15.263  1.00  0.74           N  
ATOM    397  CA  SER A  27      11.747 -17.204 -14.973  1.00  0.74           C  
ATOM    398  C   SER A  27      10.339 -17.211 -14.383  1.00  0.74           C  
ATOM    399  O   SER A  27       9.944 -16.270 -13.702  1.00  0.74           O  
ATOM    400  CB  SER A  27      11.757 -16.402 -16.228  1.00  0.74           C  
ATOM    401  OG  SER A  27      10.790 -16.898 -17.074  1.00  0.74           O  
ATOM    402  H   SER A  27      12.572 -18.789 -16.180  1.00  0.74           H  
ATOM    403  HA  SER A  27      12.432 -16.756 -14.251  1.00  0.74           H  
ATOM    404 1HB  SER A  27      11.558 -15.356 -16.008  1.00  0.74           H  
ATOM    405 2HB  SER A  27      12.739 -16.477 -16.698  1.00  0.74           H  
ATOM    406  HG  SER A  27      10.995 -16.585 -17.973  1.00  0.74           H  
ATOM    407  N   ARG A  28       9.599 -18.303 -14.583  1.00  0.69           N  
ATOM    408  CA  ARG A  28       8.281 -18.469 -13.987  1.00  0.69           C  
ATOM    409  C   ARG A  28       8.379 -18.230 -12.487  1.00  0.69           C  
ATOM    410  O   ARG A  28       7.472 -17.656 -11.890  1.00  0.69           O  
ATOM    411  CB  ARG A  28       7.733 -19.862 -14.252  1.00  0.69           C  
ATOM    412  CG  ARG A  28       6.318 -20.131 -13.756  1.00  0.69           C  
ATOM    413  CD  ARG A  28       5.885 -21.532 -14.096  1.00  0.69           C  
ATOM    414  NE  ARG A  28       5.739 -21.746 -15.549  1.00  0.69           N  
ATOM    415  CZ  ARG A  28       4.617 -21.491 -16.260  1.00  0.69           C  
ATOM    416  NH1 ARG A  28       3.540 -21.036 -15.650  1.00  0.69           N  
ATOM    417  NH2 ARG A  28       4.593 -21.695 -17.568  1.00  0.69           N  
ATOM    418  H   ARG A  28       9.981 -19.033 -15.168  1.00  0.69           H  
ATOM    419  HA  ARG A  28       7.603 -17.732 -14.411  1.00  0.69           H  
ATOM    420 1HB  ARG A  28       7.749 -20.053 -15.315  1.00  0.69           H  
ATOM    421 2HB  ARG A  28       8.383 -20.596 -13.785  1.00  0.69           H  
ATOM    422 1HG  ARG A  28       6.300 -20.022 -12.674  1.00  0.69           H  
ATOM    423 2HG  ARG A  28       5.622 -19.425 -14.205  1.00  0.69           H  
ATOM    424 1HD  ARG A  28       6.631 -22.234 -13.720  1.00  0.69           H  
ATOM    425 2HD  ARG A  28       4.927 -21.738 -13.621  1.00  0.69           H  
ATOM    426  HE  ARG A  28       6.547 -22.093 -16.061  1.00  0.69           H  
ATOM    427 1HH1 ARG A  28       3.553 -20.880 -14.652  1.00  0.69           H  
ATOM    428 2HH1 ARG A  28       2.702 -20.847 -16.180  1.00  0.69           H  
ATOM    429 1HH2 ARG A  28       5.433 -22.032 -18.066  1.00  0.69           H  
ATOM    430 2HH2 ARG A  28       3.759 -21.502 -18.096  1.00  0.69           H  
ATOM    431  N   GLY A  29       9.481 -18.674 -11.870  1.00  0.65           N  
ATOM    432  CA  GLY A  29       9.679 -18.520 -10.437  1.00  0.65           C  
ATOM    433  C   GLY A  29       9.659 -17.050 -10.046  1.00  0.65           C  
ATOM    434  O   GLY A  29       9.215 -16.690  -8.951  1.00  0.65           O  
ATOM    435  H   GLY A  29      10.228 -19.098 -12.417  1.00  0.65           H  
ATOM    436 1HA  GLY A  29       8.908 -19.061  -9.897  1.00  0.65           H  
ATOM    437 2HA  GLY A  29      10.636 -18.959 -10.157  1.00  0.65           H  
ATOM    438  N   ILE A  30      10.151 -16.193 -10.941  1.00  0.63           N  
ATOM    439  CA  ILE A  30      10.209 -14.776 -10.683  1.00  0.63           C  
ATOM    440  C   ILE A  30       8.812 -14.243 -10.756  1.00  0.63           C  
ATOM    441  O   ILE A  30       8.378 -13.479  -9.899  1.00  0.63           O  
ATOM    442  CB  ILE A  30      11.023 -14.025 -11.730  1.00  0.63           C  
ATOM    443  CG1 ILE A  30      12.439 -14.426 -11.690  1.00  0.63           C  
ATOM    444  CG2 ILE A  30      10.859 -12.592 -11.458  1.00  0.63           C  
ATOM    445  CD1 ILE A  30      13.257 -13.922 -12.872  1.00  0.63           C  
ATOM    446  H   ILE A  30      10.446 -16.525 -11.850  1.00  0.63           H  
ATOM    447  HA  ILE A  30      10.616 -14.596  -9.691  1.00  0.63           H  
ATOM    448  HB  ILE A  30      10.647 -14.229 -12.720  1.00  0.63           H  
ATOM    449 1HG1 ILE A  30      12.860 -14.068 -10.784  1.00  0.63           H  
ATOM    450 2HG1 ILE A  30      12.474 -15.504 -11.675  1.00  0.63           H  
ATOM    451 1HG2 ILE A  30      11.405 -12.041 -12.205  1.00  0.63           H  
ATOM    452 2HG2 ILE A  30       9.806 -12.327 -11.510  1.00  0.63           H  
ATOM    453 3HG2 ILE A  30      11.239 -12.366 -10.461  1.00  0.63           H  
ATOM    454 1HD1 ILE A  30      14.279 -14.271 -12.762  1.00  0.63           H  
ATOM    455 2HD1 ILE A  30      12.836 -14.309 -13.799  1.00  0.63           H  
ATOM    456 3HD1 ILE A  30      13.243 -12.836 -12.894  1.00  0.63           H  
ATOM    457  N   ALA A  31       8.101 -14.654 -11.804  1.00  0.62           N  
ATOM    458  CA  ALA A  31       6.744 -14.187 -12.009  1.00  0.62           C  
ATOM    459  C   ALA A  31       5.880 -14.550 -10.809  1.00  0.62           C  
ATOM    460  O   ALA A  31       5.067 -13.739 -10.360  1.00  0.62           O  
ATOM    461  CB  ALA A  31       6.172 -14.794 -13.278  1.00  0.62           C  
ATOM    462  H   ALA A  31       8.538 -15.298 -12.467  1.00  0.62           H  
ATOM    463  HA  ALA A  31       6.764 -13.102 -12.102  1.00  0.62           H  
ATOM    464 1HB  ALA A  31       5.161 -14.427 -13.436  1.00  0.62           H  
ATOM    465 2HB  ALA A  31       6.798 -14.515 -14.127  1.00  0.62           H  
ATOM    466 3HB  ALA A  31       6.151 -15.877 -13.188  1.00  0.62           H  
ATOM    467  N   ILE A  32       6.098 -15.744 -10.254  1.00  0.61           N  
ATOM    468  CA  ILE A  32       5.361 -16.189  -9.085  1.00  0.61           C  
ATOM    469  C   ILE A  32       5.717 -15.310  -7.885  1.00  0.61           C  
ATOM    470  O   ILE A  32       4.827 -14.855  -7.165  1.00  0.61           O  
ATOM    471  CB  ILE A  32       5.677 -17.657  -8.743  1.00  0.61           C  
ATOM    472  CG1 ILE A  32       5.169 -18.618  -9.811  1.00  0.61           C  
ATOM    473  CG2 ILE A  32       5.016 -17.998  -7.423  1.00  0.61           C  
ATOM    474  CD1 ILE A  32       5.753 -20.012  -9.667  1.00  0.61           C  
ATOM    475  H   ILE A  32       6.772 -16.374 -10.688  1.00  0.61           H  
ATOM    476  HA  ILE A  32       4.295 -16.094  -9.285  1.00  0.61           H  
ATOM    477  HB  ILE A  32       6.754 -17.780  -8.661  1.00  0.61           H  
ATOM    478 1HG1 ILE A  32       4.086 -18.694  -9.726  1.00  0.61           H  
ATOM    479 2HG1 ILE A  32       5.406 -18.233 -10.791  1.00  0.61           H  
ATOM    480 1HG2 ILE A  32       5.250 -19.029  -7.150  1.00  0.61           H  
ATOM    481 2HG2 ILE A  32       5.378 -17.325  -6.678  1.00  0.61           H  
ATOM    482 3HG2 ILE A  32       3.937 -17.885  -7.516  1.00  0.61           H  
ATOM    483 1HD1 ILE A  32       5.348 -20.662 -10.440  1.00  0.61           H  
ATOM    484 2HD1 ILE A  32       6.828 -19.965  -9.770  1.00  0.61           H  
ATOM    485 3HD1 ILE A  32       5.502 -20.416  -8.692  1.00  0.61           H  
ATOM    486  N   ALA A  33       7.020 -15.066  -7.666  1.00  0.61           N  
ATOM    487  CA  ALA A  33       7.457 -14.233  -6.545  1.00  0.61           C  
ATOM    488  C   ALA A  33       6.898 -12.823  -6.630  1.00  0.61           C  
ATOM    489  O   ALA A  33       6.430 -12.267  -5.630  1.00  0.61           O  
ATOM    490  CB  ALA A  33       8.970 -14.157  -6.525  1.00  0.61           C  
ATOM    491  H   ALA A  33       7.727 -15.481  -8.274  1.00  0.61           H  
ATOM    492  HA  ALA A  33       7.096 -14.686  -5.630  1.00  0.61           H  
ATOM    493 1HB  ALA A  33       9.298 -13.564  -5.675  1.00  0.61           H  
ATOM    494 2HB  ALA A  33       9.358 -15.160  -6.446  1.00  0.61           H  
ATOM    495 3HB  ALA A  33       9.325 -13.702  -7.446  1.00  0.61           H  
ATOM    496  N   VAL A  34       6.866 -12.270  -7.838  1.00  0.62           N  
ATOM    497  CA  VAL A  34       6.327 -10.943  -8.024  1.00  0.62           C  
ATOM    498  C   VAL A  34       4.833 -10.960  -7.741  1.00  0.62           C  
ATOM    499  O   VAL A  34       4.343 -10.104  -7.004  1.00  0.62           O  
ATOM    500  CB  VAL A  34       6.603 -10.422  -9.451  1.00  0.62           C  
ATOM    501  CG1 VAL A  34       5.867  -9.116  -9.681  1.00  0.62           C  
ATOM    502  CG2 VAL A  34       8.099 -10.185  -9.639  1.00  0.62           C  
ATOM    503  H   VAL A  34       7.257 -12.774  -8.633  1.00  0.62           H  
ATOM    504  HA  VAL A  34       6.810 -10.271  -7.316  1.00  0.62           H  
ATOM    505  HB  VAL A  34       6.246 -11.160 -10.174  1.00  0.62           H  
ATOM    506 1HG1 VAL A  34       6.070  -8.788 -10.688  1.00  0.62           H  
ATOM    507 2HG1 VAL A  34       4.794  -9.273  -9.554  1.00  0.62           H  
ATOM    508 3HG1 VAL A  34       6.213  -8.366  -8.971  1.00  0.62           H  
ATOM    509 1HG2 VAL A  34       8.284  -9.826 -10.650  1.00  0.62           H  
ATOM    510 2HG2 VAL A  34       8.439  -9.444  -8.925  1.00  0.62           H  
ATOM    511 3HG2 VAL A  34       8.642 -11.107  -9.479  1.00  0.62           H  
ATOM    512  N   GLN A  35       4.109 -11.961  -8.277  1.00  0.63           N  
ATOM    513  CA  GLN A  35       2.666 -12.049  -8.065  1.00  0.63           C  
ATOM    514  C   GLN A  35       2.351 -12.207  -6.577  1.00  0.63           C  
ATOM    515  O   GLN A  35       1.407 -11.607  -6.079  1.00  0.63           O  
ATOM    516  CB  GLN A  35       2.069 -13.235  -8.840  1.00  0.63           C  
ATOM    517  CG  GLN A  35       0.518 -13.307  -8.847  1.00  0.63           C  
ATOM    518  CD  GLN A  35      -0.146 -12.152  -9.635  1.00  0.63           C  
ATOM    519  OE1 GLN A  35       0.211 -11.926 -10.799  1.00  0.63           O  
ATOM    520  NE2 GLN A  35      -1.109 -11.446  -9.040  1.00  0.63           N  
ATOM    521  H   GLN A  35       4.558 -12.656  -8.874  1.00  0.63           H  
ATOM    522  HA  GLN A  35       2.206 -11.131  -8.423  1.00  0.63           H  
ATOM    523 1HB  GLN A  35       2.416 -13.198  -9.874  1.00  0.63           H  
ATOM    524 2HB  GLN A  35       2.448 -14.165  -8.410  1.00  0.63           H  
ATOM    525 1HG  GLN A  35       0.213 -14.248  -9.297  1.00  0.63           H  
ATOM    526 2HG  GLN A  35       0.159 -13.255  -7.811  1.00  0.63           H  
ATOM    527 1HE2 GLN A  35      -1.559 -10.705  -9.527  1.00  0.63           H  
ATOM    528 2HE2 GLN A  35      -1.415 -11.646  -8.073  1.00  0.63           H  
ATOM    529  N   TYR A  36       3.176 -12.959  -5.848  1.00  0.65           N  
ATOM    530  CA  TYR A  36       2.982 -13.136  -4.411  1.00  0.65           C  
ATOM    531  C   TYR A  36       2.980 -11.798  -3.699  1.00  0.65           C  
ATOM    532  O   TYR A  36       2.040 -11.457  -2.969  1.00  0.65           O  
ATOM    533  CB  TYR A  36       4.102 -14.017  -3.860  1.00  0.65           C  
ATOM    534  CG  TYR A  36       4.179 -14.225  -2.351  1.00  0.65           C  
ATOM    535  CD1 TYR A  36       3.351 -15.129  -1.732  1.00  0.65           C  
ATOM    536  CD2 TYR A  36       5.145 -13.544  -1.604  1.00  0.65           C  
ATOM    537  CE1 TYR A  36       3.484 -15.378  -0.380  1.00  0.65           C  
ATOM    538  CE2 TYR A  36       5.280 -13.795  -0.252  1.00  0.65           C  
ATOM    539  CZ  TYR A  36       4.454 -14.721   0.358  1.00  0.65           C  
ATOM    540  OH  TYR A  36       4.605 -15.029   1.693  1.00  0.65           O  
ATOM    541  H   TYR A  36       3.939 -13.453  -6.309  1.00  0.65           H  
ATOM    542  HA  TYR A  36       2.018 -13.615  -4.244  1.00  0.65           H  
ATOM    543 1HB  TYR A  36       4.030 -15.002  -4.326  1.00  0.65           H  
ATOM    544 2HB  TYR A  36       5.048 -13.610  -4.169  1.00  0.65           H  
ATOM    545  HD1 TYR A  36       2.607 -15.670  -2.313  1.00  0.65           H  
ATOM    546  HD2 TYR A  36       5.807 -12.834  -2.096  1.00  0.65           H  
ATOM    547  HE1 TYR A  36       2.839 -16.116   0.097  1.00  0.65           H  
ATOM    548  HE2 TYR A  36       6.046 -13.278   0.323  1.00  0.65           H  
ATOM    549  HH  TYR A  36       3.782 -15.401   2.030  1.00  0.65           H  
ATOM    550  N   PHE A  37       4.015 -11.009  -3.937  1.00  0.68           N  
ATOM    551  CA  PHE A  37       4.089  -9.740  -3.251  1.00  0.68           C  
ATOM    552  C   PHE A  37       3.015  -8.776  -3.758  1.00  0.68           C  
ATOM    553  O   PHE A  37       2.465  -7.993  -2.972  1.00  0.68           O  
ATOM    554  CB  PHE A  37       5.482  -9.166  -3.399  1.00  0.68           C  
ATOM    555  CG  PHE A  37       6.507  -9.844  -2.554  1.00  0.68           C  
ATOM    556  CD1 PHE A  37       7.529 -10.536  -3.152  1.00  0.68           C  
ATOM    557  CD2 PHE A  37       6.454  -9.795  -1.154  1.00  0.68           C  
ATOM    558  CE1 PHE A  37       8.485 -11.160  -2.407  1.00  0.68           C  
ATOM    559  CE2 PHE A  37       7.423 -10.427  -0.394  1.00  0.68           C  
ATOM    560  CZ  PHE A  37       8.437 -11.106  -1.025  1.00  0.68           C  
ATOM    561  H   PHE A  37       4.762 -11.314  -4.570  1.00  0.68           H  
ATOM    562  HA  PHE A  37       3.914  -9.918  -2.192  1.00  0.68           H  
ATOM    563 1HB  PHE A  37       5.787  -9.284  -4.435  1.00  0.68           H  
ATOM    564 2HB  PHE A  37       5.484  -8.118  -3.164  1.00  0.68           H  
ATOM    565  HD1 PHE A  37       7.568 -10.580  -4.237  1.00  0.68           H  
ATOM    566  HD2 PHE A  37       5.647  -9.247  -0.666  1.00  0.68           H  
ATOM    567  HE1 PHE A  37       9.285 -11.697  -2.910  1.00  0.68           H  
ATOM    568  HE2 PHE A  37       7.388 -10.386   0.694  1.00  0.68           H  
ATOM    569  HZ  PHE A  37       9.205 -11.598  -0.439  1.00  0.68           H  
ATOM    570  N   TRP A  38       2.677  -8.879  -5.047  1.00  0.72           N  
ATOM    571  CA  TRP A  38       1.646  -8.058  -5.674  1.00  0.72           C  
ATOM    572  C   TRP A  38       0.328  -8.294  -4.932  1.00  0.72           C  
ATOM    573  O   TRP A  38      -0.350  -7.349  -4.521  1.00  0.72           O  
ATOM    574  CB  TRP A  38       1.508  -8.406  -7.157  1.00  0.72           C  
ATOM    575  CG  TRP A  38       0.708  -7.463  -7.957  1.00  0.72           C  
ATOM    576  CD1 TRP A  38      -0.636  -7.439  -8.157  1.00  0.72           C  
ATOM    577  CD2 TRP A  38       1.258  -6.373  -8.737  1.00  0.72           C  
ATOM    578  NE1 TRP A  38      -0.969  -6.391  -8.997  1.00  0.72           N  
ATOM    579  CE2 TRP A  38       0.186  -5.733  -9.361  1.00  0.72           C  
ATOM    580  CE3 TRP A  38       2.567  -5.901  -8.956  1.00  0.72           C  
ATOM    581  CZ2 TRP A  38       0.371  -4.633 -10.187  1.00  0.72           C  
ATOM    582  CZ3 TRP A  38       2.756  -4.804  -9.782  1.00  0.72           C  
ATOM    583  CH2 TRP A  38       1.686  -4.183 -10.382  1.00  0.72           C  
ATOM    584  H   TRP A  38       3.181  -9.535  -5.642  1.00  0.72           H  
ATOM    585  HA  TRP A  38       1.907  -7.015  -5.585  1.00  0.72           H  
ATOM    586 1HB  TRP A  38       2.498  -8.476  -7.602  1.00  0.72           H  
ATOM    587 2HB  TRP A  38       1.042  -9.382  -7.248  1.00  0.72           H  
ATOM    588  HD1 TRP A  38      -1.343  -8.145  -7.714  1.00  0.72           H  
ATOM    589  HE1 TRP A  38      -1.901  -6.154  -9.302  1.00  0.72           H  
ATOM    590  HE3 TRP A  38       3.418  -6.387  -8.477  1.00  0.72           H  
ATOM    591  HZ2 TRP A  38      -0.464  -4.128 -10.674  1.00  0.72           H  
ATOM    592  HZ3 TRP A  38       3.776  -4.443  -9.936  1.00  0.72           H  
ATOM    593  HH2 TRP A  38       1.867  -3.321 -11.024  1.00  0.72           H  
ATOM    594  N   ASP A  39      -0.036  -9.574  -4.752  1.00  0.75           N  
ATOM    595  CA  ASP A  39      -1.268  -9.977  -4.073  1.00  0.75           C  
ATOM    596  C   ASP A  39      -1.310  -9.461  -2.631  1.00  0.75           C  
ATOM    597  O   ASP A  39      -2.382  -9.139  -2.113  1.00  0.75           O  
ATOM    598  CB  ASP A  39      -1.438 -11.507  -4.075  1.00  0.75           C  
ATOM    599  CG  ASP A  39      -1.800 -12.108  -5.466  1.00  0.75           C  
ATOM    600  OD1 ASP A  39      -2.121 -11.356  -6.365  1.00  0.75           O  
ATOM    601  OD2 ASP A  39      -1.793 -13.314  -5.599  1.00  0.75           O  
ATOM    602  H   ASP A  39       0.572 -10.306  -5.114  1.00  0.75           H  
ATOM    603  HA  ASP A  39      -2.109  -9.543  -4.611  1.00  0.75           H  
ATOM    604 1HB  ASP A  39      -0.498 -11.962  -3.746  1.00  0.75           H  
ATOM    605 2HB  ASP A  39      -2.205 -11.790  -3.357  1.00  0.75           H  
ATOM    606  N   ARG A  40      -0.139  -9.337  -1.995  1.00  0.78           N  
ATOM    607  CA  ARG A  40      -0.046  -8.824  -0.627  1.00  0.78           C  
ATOM    608  C   ARG A  40      -0.203  -7.288  -0.562  1.00  0.78           C  
ATOM    609  O   ARG A  40      -0.260  -6.719   0.531  1.00  0.78           O  
ATOM    610  CB  ARG A  40       1.284  -9.195   0.026  1.00  0.78           C  
ATOM    611  CG  ARG A  40       1.523 -10.684   0.322  1.00  0.78           C  
ATOM    612  CD  ARG A  40       2.884 -10.896   0.926  1.00  0.78           C  
ATOM    613  NE  ARG A  40       2.978 -10.268   2.244  1.00  0.78           N  
ATOM    614  CZ  ARG A  40       2.676 -10.882   3.406  1.00  0.78           C  
ATOM    615  NH1 ARG A  40       2.310 -12.145   3.407  1.00  0.78           N  
ATOM    616  NH2 ARG A  40       2.736 -10.219   4.549  1.00  0.78           N  
ATOM    617  H   ARG A  40       0.711  -9.658  -2.461  1.00  0.78           H  
ATOM    618  HA  ARG A  40      -0.848  -9.274  -0.043  1.00  0.78           H  
ATOM    619 1HB  ARG A  40       2.090  -8.882  -0.625  1.00  0.78           H  
ATOM    620 2HB  ARG A  40       1.393  -8.647   0.961  1.00  0.78           H  
ATOM    621 1HG  ARG A  40       0.773 -11.042   1.024  1.00  0.78           H  
ATOM    622 2HG  ARG A  40       1.459 -11.258  -0.596  1.00  0.78           H  
ATOM    623 1HD  ARG A  40       3.074 -11.962   1.038  1.00  0.78           H  
ATOM    624 2HD  ARG A  40       3.643 -10.459   0.281  1.00  0.78           H  
ATOM    625  HE  ARG A  40       3.249  -9.293   2.287  1.00  0.78           H  
ATOM    626 1HH1 ARG A  40       2.257 -12.656   2.537  1.00  0.78           H  
ATOM    627 2HH1 ARG A  40       2.082 -12.601   4.282  1.00  0.78           H  
ATOM    628 1HH2 ARG A  40       2.979  -9.235   4.574  1.00  0.78           H  
ATOM    629 2HH2 ARG A  40       2.495 -10.678   5.423  1.00  0.78           H  
ATOM    630  N   GLY A  41      -0.258  -6.618  -1.722  1.00  0.80           N  
ATOM    631  CA  GLY A  41      -0.402  -5.166  -1.801  1.00  0.80           C  
ATOM    632  C   GLY A  41       0.862  -4.408  -2.219  1.00  0.80           C  
ATOM    633  O   GLY A  41       0.860  -3.176  -2.261  1.00  0.80           O  
ATOM    634  H   GLY A  41      -0.227  -7.123  -2.605  1.00  0.80           H  
ATOM    635 1HA  GLY A  41      -1.198  -4.941  -2.510  1.00  0.80           H  
ATOM    636 2HA  GLY A  41      -0.737  -4.792  -0.836  1.00  0.80           H  
ATOM    637  N   HIS A  42       1.930  -5.120  -2.563  1.00  0.80           N  
ATOM    638  CA  HIS A  42       3.161  -4.453  -2.971  1.00  0.80           C  
ATOM    639  C   HIS A  42       3.304  -4.404  -4.474  1.00  0.80           C  
ATOM    640  O   HIS A  42       3.528  -5.421  -5.113  1.00  0.80           O  
ATOM    641  CB  HIS A  42       4.369  -5.192  -2.430  1.00  0.80           C  
ATOM    642  CG  HIS A  42       4.460  -5.219  -1.014  1.00  0.80           C  
ATOM    643  ND1 HIS A  42       5.280  -4.382  -0.321  1.00  0.80           N  
ATOM    644  CD2 HIS A  42       3.818  -5.971  -0.102  1.00  0.80           C  
ATOM    645  CE1 HIS A  42       5.151  -4.611   0.948  1.00  0.80           C  
ATOM    646  NE2 HIS A  42       4.247  -5.563   1.118  1.00  0.80           N  
ATOM    647  H   HIS A  42       1.905  -6.138  -2.556  1.00  0.80           H  
ATOM    648  HA  HIS A  42       3.173  -3.430  -2.594  1.00  0.80           H  
ATOM    649 1HB  HIS A  42       4.344  -6.207  -2.784  1.00  0.80           H  
ATOM    650 2HB  HIS A  42       5.277  -4.730  -2.823  1.00  0.80           H  
ATOM    651  HD1 HIS A  42       5.901  -3.688  -0.709  1.00  0.80           H  
ATOM    652  HD2 HIS A  42       3.070  -6.753  -0.190  1.00  0.80           H  
ATOM    653  HE1 HIS A  42       5.730  -4.019   1.647  1.00  0.80           H  
ATOM    654  N   ARG A  43       3.180  -3.227  -5.051  1.00  0.78           N  
ATOM    655  CA  ARG A  43       3.306  -3.129  -6.493  1.00  0.78           C  
ATOM    656  C   ARG A  43       4.695  -2.621  -6.838  1.00  0.78           C  
ATOM    657  O   ARG A  43       5.253  -2.913  -7.900  1.00  0.78           O  
ATOM    658  CB  ARG A  43       2.233  -2.240  -7.060  1.00  0.78           C  
ATOM    659  CG  ARG A  43       0.836  -2.792  -6.848  1.00  0.78           C  
ATOM    660  CD  ARG A  43      -0.202  -1.950  -7.466  1.00  0.78           C  
ATOM    661  NE  ARG A  43      -1.529  -2.511  -7.273  1.00  0.78           N  
ATOM    662  CZ  ARG A  43      -2.672  -1.944  -7.706  1.00  0.78           C  
ATOM    663  NH1 ARG A  43      -2.635  -0.800  -8.353  1.00  0.78           N  
ATOM    664  NH2 ARG A  43      -3.832  -2.536  -7.479  1.00  0.78           N  
ATOM    665  H   ARG A  43       3.000  -2.401  -4.492  1.00  0.78           H  
ATOM    666  HA  ARG A  43       3.184  -4.119  -6.921  1.00  0.78           H  
ATOM    667 1HB  ARG A  43       2.283  -1.260  -6.596  1.00  0.78           H  
ATOM    668 2HB  ARG A  43       2.387  -2.109  -8.129  1.00  0.78           H  
ATOM    669 1HG  ARG A  43       0.772  -3.790  -7.261  1.00  0.78           H  
ATOM    670 2HG  ARG A  43       0.638  -2.840  -5.775  1.00  0.78           H  
ATOM    671 1HD  ARG A  43      -0.181  -0.957  -7.017  1.00  0.78           H  
ATOM    672 2HD  ARG A  43      -0.017  -1.871  -8.536  1.00  0.78           H  
ATOM    673  HE  ARG A  43      -1.597  -3.395  -6.778  1.00  0.78           H  
ATOM    674 1HH1 ARG A  43      -1.749  -0.345  -8.526  1.00  0.78           H  
ATOM    675 2HH1 ARG A  43      -3.492  -0.374  -8.676  1.00  0.78           H  
ATOM    676 1HH2 ARG A  43      -3.862  -3.415  -6.980  1.00  0.78           H  
ATOM    677 2HH2 ARG A  43      -4.688  -2.108  -7.802  1.00  0.78           H  
ATOM    678  N   ASP A  44       5.292  -1.906  -5.888  1.00  0.75           N  
ATOM    679  CA  ASP A  44       6.610  -1.307  -6.071  1.00  0.75           C  
ATOM    680  C   ASP A  44       7.722  -2.369  -5.906  1.00  0.75           C  
ATOM    681  O   ASP A  44       8.428  -2.389  -4.889  1.00  0.75           O  
ATOM    682  CB  ASP A  44       6.775  -0.190  -5.031  1.00  0.75           C  
ATOM    683  CG  ASP A  44       7.934   0.715  -5.249  1.00  0.75           C  
ATOM    684  OD1 ASP A  44       8.421   0.787  -6.346  1.00  0.75           O  
ATOM    685  OD2 ASP A  44       8.391   1.301  -4.302  1.00  0.75           O  
ATOM    686  H   ASP A  44       4.767  -1.696  -5.038  1.00  0.75           H  
ATOM    687  HA  ASP A  44       6.671  -0.887  -7.075  1.00  0.75           H  
ATOM    688 1HB  ASP A  44       5.879   0.413  -5.012  1.00  0.75           H  
ATOM    689 2HB  ASP A  44       6.872  -0.636  -4.038  1.00  0.75           H  
ATOM    690  N   ILE A  45       7.830  -3.249  -6.910  1.00  0.72           N  
ATOM    691  CA  ILE A  45       8.761  -4.383  -6.908  1.00  0.72           C  
ATOM    692  C   ILE A  45       9.758  -4.351  -8.080  1.00  0.72           C  
ATOM    693  O   ILE A  45       9.350  -4.211  -9.232  1.00  0.72           O  
ATOM    694  CB  ILE A  45       7.975  -5.715  -7.024  1.00  0.72           C  
ATOM    695  CG1 ILE A  45       6.997  -5.881  -5.887  1.00  0.72           C  
ATOM    696  CG2 ILE A  45       8.932  -6.896  -7.026  1.00  0.72           C  
ATOM    697  CD1 ILE A  45       6.051  -7.008  -6.127  1.00  0.72           C  
ATOM    698  H   ILE A  45       7.172  -3.134  -7.681  1.00  0.72           H  
ATOM    699  HA  ILE A  45       9.316  -4.369  -5.976  1.00  0.72           H  
ATOM    700  HB  ILE A  45       7.400  -5.712  -7.951  1.00  0.72           H  
ATOM    701 1HG1 ILE A  45       7.530  -6.073  -4.975  1.00  0.72           H  
ATOM    702 2HG1 ILE A  45       6.413  -4.972  -5.768  1.00  0.72           H  
ATOM    703 1HG2 ILE A  45       8.355  -7.811  -7.115  1.00  0.72           H  
ATOM    704 2HG2 ILE A  45       9.622  -6.823  -7.864  1.00  0.72           H  
ATOM    705 3HG2 ILE A  45       9.498  -6.907  -6.091  1.00  0.72           H  
ATOM    706 1HD1 ILE A  45       5.367  -7.080  -5.297  1.00  0.72           H  
ATOM    707 2HD1 ILE A  45       5.481  -6.818  -7.037  1.00  0.72           H  
ATOM    708 3HD1 ILE A  45       6.601  -7.940  -6.233  1.00  0.72           H  
ATOM    709  N   THR A  46      11.053  -4.508  -7.780  1.00  0.69           N  
ATOM    710  CA  THR A  46      12.098  -4.600  -8.811  1.00  0.69           C  
ATOM    711  C   THR A  46      12.796  -5.949  -8.713  1.00  0.69           C  
ATOM    712  O   THR A  46      13.293  -6.307  -7.652  1.00  0.69           O  
ATOM    713  CB  THR A  46      13.204  -3.521  -8.672  1.00  0.69           C  
ATOM    714  OG1 THR A  46      12.660  -2.215  -8.788  1.00  0.69           O  
ATOM    715  CG2 THR A  46      14.288  -3.723  -9.756  1.00  0.69           C  
ATOM    716  H   THR A  46      11.308  -4.595  -6.799  1.00  0.69           H  
ATOM    717  HA  THR A  46      11.639  -4.522  -9.796  1.00  0.69           H  
ATOM    718  HB  THR A  46      13.678  -3.611  -7.691  1.00  0.69           H  
ATOM    719  HG1 THR A  46      12.553  -1.858  -7.890  1.00  0.69           H  
ATOM    720 1HG2 THR A  46      15.062  -2.965  -9.638  1.00  0.69           H  
ATOM    721 2HG2 THR A  46      14.742  -4.707  -9.658  1.00  0.69           H  
ATOM    722 3HG2 THR A  46      13.838  -3.633 -10.745  1.00  0.69           H  
ATOM    723  N   VAL A  47      12.895  -6.653  -9.821  1.00  0.69           N  
ATOM    724  CA  VAL A  47      13.578  -7.932  -9.856  1.00  0.69           C  
ATOM    725  C   VAL A  47      14.925  -7.781 -10.561  1.00  0.69           C  
ATOM    726  O   VAL A  47      14.999  -7.106 -11.580  1.00  0.69           O  
ATOM    727  CB  VAL A  47      12.750  -8.956 -10.642  1.00  0.69           C  
ATOM    728  CG1 VAL A  47      13.506 -10.260 -10.668  1.00  0.69           C  
ATOM    729  CG2 VAL A  47      11.345  -9.100 -10.064  1.00  0.69           C  
ATOM    730  H   VAL A  47      12.428  -6.321 -10.659  1.00  0.69           H  
ATOM    731  HA  VAL A  47      13.741  -8.284  -8.841  1.00  0.69           H  
ATOM    732  HB  VAL A  47      12.657  -8.613 -11.665  1.00  0.69           H  
ATOM    733 1HG1 VAL A  47      12.993 -10.965 -11.236  1.00  0.69           H  
ATOM    734 2HG1 VAL A  47      14.471 -10.110 -11.115  1.00  0.69           H  
ATOM    735 3HG1 VAL A  47      13.625 -10.624  -9.647  1.00  0.69           H  
ATOM    736 1HG2 VAL A  47      10.794  -9.808 -10.666  1.00  0.69           H  
ATOM    737 2HG2 VAL A  47      11.382  -9.445  -9.061  1.00  0.69           H  
ATOM    738 3HG2 VAL A  47      10.839  -8.132 -10.093  1.00  0.69           H  
ATOM    739  N   PHE A  48      15.995  -8.346 -10.010  1.00  0.70           N  
ATOM    740  CA  PHE A  48      17.293  -8.306 -10.697  1.00  0.70           C  
ATOM    741  C   PHE A  48      17.757  -9.649 -11.244  1.00  0.70           C  
ATOM    742  O   PHE A  48      17.751 -10.675 -10.536  1.00  0.70           O  
ATOM    743  CB  PHE A  48      18.403  -7.757  -9.814  1.00  0.70           C  
ATOM    744  CG  PHE A  48      18.378  -6.300  -9.580  1.00  0.70           C  
ATOM    745  CD1 PHE A  48      17.598  -5.746  -8.620  1.00  0.70           C  
ATOM    746  CD2 PHE A  48      19.212  -5.478 -10.322  1.00  0.70           C  
ATOM    747  CE1 PHE A  48      17.636  -4.401  -8.394  1.00  0.70           C  
ATOM    748  CE2 PHE A  48      19.251  -4.128 -10.098  1.00  0.70           C  
ATOM    749  CZ  PHE A  48      18.461  -3.587  -9.128  1.00  0.70           C  
ATOM    750  H   PHE A  48      15.884  -8.840  -9.132  1.00  0.70           H  
ATOM    751  HA  PHE A  48      17.201  -7.630 -11.544  1.00  0.70           H  
ATOM    752 1HB  PHE A  48      18.364  -8.256  -8.851  1.00  0.70           H  
ATOM    753 2HB  PHE A  48      19.372  -8.011 -10.262  1.00  0.70           H  
ATOM    754  HD1 PHE A  48      16.947  -6.392  -8.031  1.00  0.70           H  
ATOM    755  HD2 PHE A  48      19.848  -5.923 -11.092  1.00  0.70           H  
ATOM    756  HE1 PHE A  48      17.020  -3.986  -7.637  1.00  0.70           H  
ATOM    757  HE2 PHE A  48      19.911  -3.493 -10.690  1.00  0.70           H  
ATOM    758  HZ  PHE A  48      18.489  -2.516  -8.941  1.00  0.70           H  
ATOM    759  N   VAL A  49      18.076  -9.612 -12.543  1.00  0.73           N  
ATOM    760  CA  VAL A  49      18.597 -10.740 -13.310  1.00  0.73           C  
ATOM    761  C   VAL A  49      19.777 -10.276 -14.206  1.00  0.73           C  
ATOM    762  O   VAL A  49      19.664  -9.228 -14.832  1.00  0.73           O  
ATOM    763  CB  VAL A  49      17.493 -11.310 -14.208  1.00  0.73           C  
ATOM    764  CG1 VAL A  49      18.024 -12.441 -15.014  1.00  0.73           C  
ATOM    765  CG2 VAL A  49      16.312 -11.782 -13.383  1.00  0.73           C  
ATOM    766  H   VAL A  49      17.969  -8.706 -13.013  1.00  0.73           H  
ATOM    767  HA  VAL A  49      18.901 -11.510 -12.609  1.00  0.73           H  
ATOM    768  HB  VAL A  49      17.179 -10.531 -14.886  1.00  0.73           H  
ATOM    769 1HG1 VAL A  49      17.247 -12.797 -15.674  1.00  0.73           H  
ATOM    770 2HG1 VAL A  49      18.857 -12.110 -15.602  1.00  0.73           H  
ATOM    771 3HG1 VAL A  49      18.351 -13.243 -14.355  1.00  0.73           H  
ATOM    772 1HG2 VAL A  49      15.539 -12.158 -14.045  1.00  0.73           H  
ATOM    773 2HG2 VAL A  49      16.641 -12.571 -12.713  1.00  0.73           H  
ATOM    774 3HG2 VAL A  49      15.909 -10.967 -12.807  1.00  0.73           H  
ATOM    775  N   PRO A  50      20.909 -10.990 -14.293  1.00  0.78           N  
ATOM    776  CA  PRO A  50      22.011 -10.713 -15.215  1.00  0.78           C  
ATOM    777  C   PRO A  50      21.570 -10.655 -16.674  1.00  0.78           C  
ATOM    778  O   PRO A  50      20.797 -11.491 -17.137  1.00  0.78           O  
ATOM    779  CB  PRO A  50      22.941 -11.892 -14.953  1.00  0.78           C  
ATOM    780  CG  PRO A  50      22.663 -12.280 -13.517  1.00  0.78           C  
ATOM    781  CD  PRO A  50      21.183 -12.069 -13.330  1.00  0.78           C  
ATOM    782  HA  PRO A  50      22.510  -9.787 -14.956  1.00  0.78           H  
ATOM    783 1HB  PRO A  50      22.692 -12.691 -15.651  1.00  0.78           H  
ATOM    784 2HB  PRO A  50      23.986 -11.599 -15.139  1.00  0.78           H  
ATOM    785 1HG  PRO A  50      22.967 -13.322 -13.334  1.00  0.78           H  
ATOM    786 2HG  PRO A  50      23.257 -11.652 -12.834  1.00  0.78           H  
ATOM    787 1HD  PRO A  50      20.622 -12.979 -13.568  1.00  0.78           H  
ATOM    788 2HD  PRO A  50      21.025 -11.723 -12.288  1.00  0.78           H  
ATOM    789  N   GLN A  51      22.156  -9.724 -17.429  1.00  0.85           N  
ATOM    790  CA  GLN A  51      21.813  -9.540 -18.847  1.00  0.85           C  
ATOM    791  C   GLN A  51      21.999 -10.794 -19.691  1.00  0.85           C  
ATOM    792  O   GLN A  51      21.220 -11.049 -20.610  1.00  0.85           O  
ATOM    793  CB  GLN A  51      22.681  -8.452 -19.516  1.00  0.85           C  
ATOM    794  CG  GLN A  51      22.423  -7.004 -19.155  1.00  0.85           C  
ATOM    795  CD  GLN A  51      23.424  -6.037 -19.855  1.00  0.85           C  
ATOM    796  OE1 GLN A  51      24.664  -6.211 -19.870  1.00  0.85           O  
ATOM    797  NE2 GLN A  51      22.864  -4.983 -20.452  1.00  0.85           N  
ATOM    798  H   GLN A  51      22.794  -9.068 -16.980  1.00  0.85           H  
ATOM    799  HA  GLN A  51      20.766  -9.243 -18.905  1.00  0.85           H  
ATOM    800 1HB  GLN A  51      23.724  -8.646 -19.270  1.00  0.85           H  
ATOM    801 2HB  GLN A  51      22.591  -8.540 -20.596  1.00  0.85           H  
ATOM    802 1HG  GLN A  51      21.435  -6.743 -19.502  1.00  0.85           H  
ATOM    803 2HG  GLN A  51      22.491  -6.871 -18.086  1.00  0.85           H  
ATOM    804 1HE2 GLN A  51      23.437  -4.313 -20.928  1.00  0.85           H  
ATOM    805 2HE2 GLN A  51      21.871  -4.857 -20.428  1.00  0.85           H  
ATOM    806  N   TRP A  52      23.007 -11.610 -19.392  1.00  0.93           N  
ATOM    807  CA  TRP A  52      23.218 -12.806 -20.204  1.00  0.93           C  
ATOM    808  C   TRP A  52      21.999 -13.733 -20.225  1.00  0.93           C  
ATOM    809  O   TRP A  52      21.803 -14.472 -21.192  1.00  0.93           O  
ATOM    810  CB  TRP A  52      24.423 -13.636 -19.747  1.00  0.93           C  
ATOM    811  CG  TRP A  52      24.282 -14.306 -18.411  1.00  0.93           C  
ATOM    812  CD1 TRP A  52      24.715 -13.857 -17.203  1.00  0.93           C  
ATOM    813  CD2 TRP A  52      23.616 -15.574 -18.156  1.00  0.93           C  
ATOM    814  NE1 TRP A  52      24.379 -14.765 -16.213  1.00  0.93           N  
ATOM    815  CE2 TRP A  52      23.693 -15.810 -16.786  1.00  0.93           C  
ATOM    816  CE3 TRP A  52      22.961 -16.510 -18.979  1.00  0.93           C  
ATOM    817  CZ2 TRP A  52      23.137 -16.942 -16.206  1.00  0.93           C  
ATOM    818  CZ3 TRP A  52      22.401 -17.639 -18.399  1.00  0.93           C  
ATOM    819  CH2 TRP A  52      22.484 -17.850 -17.051  1.00  0.93           C  
ATOM    820  H   TRP A  52      23.625 -11.385 -18.626  1.00  0.93           H  
ATOM    821  HA  TRP A  52      23.411 -12.482 -21.227  1.00  0.93           H  
ATOM    822 1HB  TRP A  52      24.611 -14.411 -20.485  1.00  0.93           H  
ATOM    823 2HB  TRP A  52      25.306 -12.995 -19.713  1.00  0.93           H  
ATOM    824  HD1 TRP A  52      25.254 -12.926 -17.041  1.00  0.93           H  
ATOM    825  HE1 TRP A  52      24.590 -14.682 -15.229  1.00  0.93           H  
ATOM    826  HE3 TRP A  52      22.888 -16.343 -20.054  1.00  0.93           H  
ATOM    827  HZ2 TRP A  52      23.194 -17.129 -15.132  1.00  0.93           H  
ATOM    828  HZ3 TRP A  52      21.894 -18.348 -19.039  1.00  0.93           H  
ATOM    829  HH2 TRP A  52      22.032 -18.748 -16.627  1.00  0.93           H  
ATOM    830  N   ALA A  53      21.165 -13.680 -19.175  1.00  1.03           N  
ATOM    831  CA  ALA A  53      19.999 -14.542 -19.015  1.00  1.03           C  
ATOM    832  C   ALA A  53      18.943 -14.290 -20.079  1.00  1.03           C  
ATOM    833  O   ALA A  53      18.035 -15.101 -20.267  1.00  1.03           O  
ATOM    834  CB  ALA A  53      19.402 -14.346 -17.651  1.00  1.03           C  
ATOM    835  H   ALA A  53      21.333 -12.996 -18.438  1.00  1.03           H  
ATOM    836  HA  ALA A  53      20.327 -15.570 -19.105  1.00  1.03           H  
ATOM    837 1HB  ALA A  53      18.576 -15.008 -17.542  1.00  1.03           H  
ATOM    838 2HB  ALA A  53      20.150 -14.554 -16.886  1.00  1.03           H  
ATOM    839 3HB  ALA A  53      19.068 -13.324 -17.568  1.00  1.03           H  
ATOM    840  N   PHE A  54      19.040 -13.139 -20.734  1.00  1.14           N  
ATOM    841  CA  PHE A  54      18.107 -12.718 -21.754  1.00  1.14           C  
ATOM    842  C   PHE A  54      18.658 -12.966 -23.162  1.00  1.14           C  
ATOM    843  O   PHE A  54      18.009 -12.621 -24.154  1.00  1.14           O  
ATOM    844  CB  PHE A  54      17.885 -11.230 -21.540  1.00  1.14           C  
ATOM    845  CG  PHE A  54      17.268 -10.948 -20.223  1.00  1.14           C  
ATOM    846  CD1 PHE A  54      18.071 -10.876 -19.115  1.00  1.14           C  
ATOM    847  CD2 PHE A  54      15.928 -10.689 -20.078  1.00  1.14           C  
ATOM    848  CE1 PHE A  54      17.563 -10.597 -17.897  1.00  1.14           C  
ATOM    849  CE2 PHE A  54      15.421 -10.384 -18.846  1.00  1.14           C  
ATOM    850  CZ  PHE A  54      16.248 -10.350 -17.751  1.00  1.14           C  
ATOM    851  H   PHE A  54      19.823 -12.515 -20.536  1.00  1.14           H  
ATOM    852  HA  PHE A  54      17.174 -13.267 -21.630  1.00  1.14           H  
ATOM    853 1HB  PHE A  54      18.842 -10.707 -21.592  1.00  1.14           H  
ATOM    854 2HB  PHE A  54      17.242 -10.832 -22.321  1.00  1.14           H  
ATOM    855  HD1 PHE A  54      19.135 -11.059 -19.222  1.00  1.14           H  
ATOM    856  HD2 PHE A  54      15.274 -10.715 -20.951  1.00  1.14           H  
ATOM    857  HE1 PHE A  54      18.233 -10.545 -17.047  1.00  1.14           H  
ATOM    858  HE2 PHE A  54      14.366 -10.162 -18.741  1.00  1.14           H  
ATOM    859  HZ  PHE A  54      15.860 -10.106 -16.776  1.00  1.14           H  
ATOM    860  N   SER A  55      19.861 -13.547 -23.263  1.00  1.24           N  
ATOM    861  CA  SER A  55      20.458 -13.790 -24.572  1.00  1.24           C  
ATOM    862  C   SER A  55      19.892 -15.053 -25.205  1.00  1.24           C  
ATOM    863  O   SER A  55      19.358 -15.921 -24.517  1.00  1.24           O  
ATOM    864  CB  SER A  55      21.965 -13.914 -24.461  1.00  1.24           C  
ATOM    865  OG  SER A  55      22.315 -15.081 -23.779  1.00  1.24           O  
ATOM    866  H   SER A  55      20.377 -13.832 -22.431  1.00  1.24           H  
ATOM    867  HA  SER A  55      20.223 -12.944 -25.220  1.00  1.24           H  
ATOM    868 1HB  SER A  55      22.404 -13.928 -25.457  1.00  1.24           H  
ATOM    869 2HB  SER A  55      22.366 -13.049 -23.932  1.00  1.24           H  
ATOM    870  HG  SER A  55      22.092 -14.910 -22.835  1.00  1.24           H  
ATOM    871  N   LYS A  56      20.108 -15.221 -26.509  1.00  1.31           N  
ATOM    872  CA  LYS A  56      19.641 -16.419 -27.213  1.00  1.31           C  
ATOM    873  C   LYS A  56      20.270 -17.724 -26.707  1.00  1.31           C  
ATOM    874  O   LYS A  56      19.716 -18.803 -26.910  1.00  1.31           O  
ATOM    875  CB  LYS A  56      19.925 -16.301 -28.714  1.00  1.31           C  
ATOM    876  CG  LYS A  56      21.409 -16.437 -29.097  1.00  1.31           C  
ATOM    877  CD  LYS A  56      21.633 -16.303 -30.599  1.00  1.31           C  
ATOM    878  CE  LYS A  56      23.127 -16.439 -30.969  1.00  1.31           C  
ATOM    879  NZ  LYS A  56      23.668 -17.838 -30.744  1.00  1.31           N  
ATOM    880  H   LYS A  56      20.567 -14.489 -27.030  1.00  1.31           H  
ATOM    881  HA  LYS A  56      18.563 -16.495 -27.067  1.00  1.31           H  
ATOM    882 1HB  LYS A  56      19.378 -17.079 -29.246  1.00  1.31           H  
ATOM    883 2HB  LYS A  56      19.568 -15.340 -29.081  1.00  1.31           H  
ATOM    884 1HG  LYS A  56      22.008 -15.698 -28.567  1.00  1.31           H  
ATOM    885 2HG  LYS A  56      21.751 -17.424 -28.809  1.00  1.31           H  
ATOM    886 1HD  LYS A  56      21.071 -17.081 -31.115  1.00  1.31           H  
ATOM    887 2HD  LYS A  56      21.272 -15.333 -30.937  1.00  1.31           H  
ATOM    888 1HE  LYS A  56      23.250 -16.182 -32.018  1.00  1.31           H  
ATOM    889 2HE  LYS A  56      23.705 -15.742 -30.363  1.00  1.31           H  
ATOM    890 1HZ  LYS A  56      24.638 -17.866 -31.000  1.00  1.31           H  
ATOM    891 2HZ  LYS A  56      23.593 -18.127 -29.746  1.00  1.31           H  
ATOM    892 3HZ  LYS A  56      23.157 -18.495 -31.303  1.00  1.31           H  
ATOM    893  N   ASP A  57      21.435 -17.619 -26.068  1.00  1.31           N  
ATOM    894  CA  ASP A  57      22.165 -18.780 -25.578  1.00  1.31           C  
ATOM    895  C   ASP A  57      21.859 -19.076 -24.111  1.00  1.31           C  
ATOM    896  O   ASP A  57      22.430 -19.997 -23.523  1.00  1.31           O  
ATOM    897  CB  ASP A  57      23.670 -18.534 -25.709  1.00  1.31           C  
ATOM    898  CG  ASP A  57      24.170 -18.359 -27.169  1.00  1.31           C  
ATOM    899  OD1 ASP A  57      23.553 -18.863 -28.089  1.00  1.31           O  
ATOM    900  OD2 ASP A  57      25.168 -17.689 -27.350  1.00  1.31           O  
ATOM    901  H   ASP A  57      21.819 -16.699 -25.910  1.00  1.31           H  
ATOM    902  HA  ASP A  57      21.881 -19.648 -26.173  1.00  1.31           H  
ATOM    903 1HB  ASP A  57      23.921 -17.637 -25.143  1.00  1.31           H  
ATOM    904 2HB  ASP A  57      24.209 -19.363 -25.252  1.00  1.31           H  
ATOM    905  N   ALA A  58      21.008 -18.264 -23.495  1.00  1.25           N  
ATOM    906  CA  ALA A  58      20.718 -18.413 -22.078  1.00  1.25           C  
ATOM    907  C   ALA A  58      20.042 -19.723 -21.745  1.00  1.25           C  
ATOM    908  O   ALA A  58      19.129 -20.172 -22.439  1.00  1.25           O  
ATOM    909  CB  ALA A  58      19.830 -17.285 -21.614  1.00  1.25           C  
ATOM    910  H   ALA A  58      20.532 -17.520 -24.005  1.00  1.25           H  
ATOM    911  HA  ALA A  58      21.664 -18.373 -21.539  1.00  1.25           H  
ATOM    912 1HB  ALA A  58      19.641 -17.384 -20.549  1.00  1.25           H  
ATOM    913 2HB  ALA A  58      20.316 -16.342 -21.816  1.00  1.25           H  
ATOM    914 3HB  ALA A  58      18.888 -17.313 -22.151  1.00  1.25           H  
ATOM    915  N   LYS A  59      20.388 -20.290 -20.598  1.00  1.14           N  
ATOM    916  CA  LYS A  59      19.716 -21.500 -20.147  1.00  1.14           C  
ATOM    917  C   LYS A  59      18.417 -21.130 -19.452  1.00  1.14           C  
ATOM    918  O   LYS A  59      18.303 -21.261 -18.231  1.00  1.14           O  
ATOM    919  CB  LYS A  59      20.609 -22.295 -19.199  1.00  1.14           C  
ATOM    920  CG  LYS A  59      21.877 -22.840 -19.839  1.00  1.14           C  
ATOM    921  CD  LYS A  59      22.714 -23.612 -18.828  1.00  1.14           C  
ATOM    922  CE  LYS A  59      23.981 -24.171 -19.459  1.00  1.14           C  
ATOM    923  NZ  LYS A  59      24.809 -24.910 -18.467  1.00  1.14           N  
ATOM    924  H   LYS A  59      21.141 -19.901 -20.052  1.00  1.14           H  
ATOM    925  HA  LYS A  59      19.476 -22.116 -21.015  1.00  1.14           H  
ATOM    926 1HB  LYS A  59      20.899 -21.665 -18.357  1.00  1.14           H  
ATOM    927 2HB  LYS A  59      20.048 -23.141 -18.796  1.00  1.14           H  
ATOM    928 1HG  LYS A  59      21.611 -23.502 -20.664  1.00  1.14           H  
ATOM    929 2HG  LYS A  59      22.467 -22.013 -20.237  1.00  1.14           H  
ATOM    930 1HD  LYS A  59      22.989 -22.952 -18.003  1.00  1.14           H  
ATOM    931 2HD  LYS A  59      22.125 -24.438 -18.424  1.00  1.14           H  
ATOM    932 1HE  LYS A  59      23.708 -24.849 -20.267  1.00  1.14           H  
ATOM    933 2HE  LYS A  59      24.570 -23.351 -19.869  1.00  1.14           H  
ATOM    934 1HZ  LYS A  59      25.639 -25.268 -18.919  1.00  1.14           H  
ATOM    935 2HZ  LYS A  59      25.075 -24.286 -17.719  1.00  1.14           H  
ATOM    936 3HZ  LYS A  59      24.273 -25.680 -18.089  1.00  1.14           H  
ATOM    937  N   VAL A  60      17.462 -20.664 -20.250  1.00  1.02           N  
ATOM    938  CA  VAL A  60      16.177 -20.152 -19.781  1.00  1.02           C  
ATOM    939  C   VAL A  60      15.043 -20.890 -20.440  1.00  1.02           C  
ATOM    940  O   VAL A  60      15.111 -21.219 -21.624  1.00  1.02           O  
ATOM    941  CB  VAL A  60      16.043 -18.642 -20.112  1.00  1.02           C  
ATOM    942  CG1 VAL A  60      16.105 -18.435 -21.601  1.00  1.02           C  
ATOM    943  CG2 VAL A  60      14.715 -18.074 -19.586  1.00  1.02           C  
ATOM    944  H   VAL A  60      17.693 -20.623 -21.244  1.00  1.02           H  
ATOM    945  HA  VAL A  60      16.099 -20.307 -18.710  1.00  1.02           H  
ATOM    946  HB  VAL A  60      16.880 -18.107 -19.666  1.00  1.02           H  
ATOM    947 1HG1 VAL A  60      16.033 -17.368 -21.823  1.00  1.02           H  
ATOM    948 2HG1 VAL A  60      17.040 -18.821 -21.985  1.00  1.02           H  
ATOM    949 3HG1 VAL A  60      15.275 -18.963 -22.072  1.00  1.02           H  
ATOM    950 1HG2 VAL A  60      14.666 -17.034 -19.837  1.00  1.02           H  
ATOM    951 2HG2 VAL A  60      13.878 -18.580 -20.045  1.00  1.02           H  
ATOM    952 3HG2 VAL A  60      14.662 -18.187 -18.513  1.00  1.02           H  
ATOM    953  N   ARG A  61      14.009 -21.176 -19.663  1.00  0.92           N  
ATOM    954  CA  ARG A  61      12.855 -21.850 -20.236  1.00  0.92           C  
ATOM    955  C   ARG A  61      11.772 -20.854 -20.666  1.00  0.92           C  
ATOM    956  O   ARG A  61      11.521 -20.645 -21.854  1.00  0.92           O  
ATOM    957  CB  ARG A  61      12.293 -22.852 -19.233  1.00  0.92           C  
ATOM    958  CG  ARG A  61      11.094 -23.655 -19.717  1.00  0.92           C  
ATOM    959  CD  ARG A  61      10.672 -24.688 -18.721  1.00  0.92           C  
ATOM    960  NE  ARG A  61       9.484 -25.388 -19.152  1.00  0.92           N  
ATOM    961  CZ  ARG A  61       8.906 -26.424 -18.504  1.00  0.92           C  
ATOM    962  NH1 ARG A  61       9.412 -26.908 -17.379  1.00  0.92           N  
ATOM    963  NH2 ARG A  61       7.809 -26.969 -19.006  1.00  0.92           N  
ATOM    964  H   ARG A  61      14.040 -20.874 -18.688  1.00  0.92           H  
ATOM    965  HA  ARG A  61      13.180 -22.403 -21.117  1.00  0.92           H  
ATOM    966 1HB  ARG A  61      13.070 -23.567 -18.983  1.00  0.92           H  
ATOM    967 2HB  ARG A  61      12.008 -22.342 -18.314  1.00  0.92           H  
ATOM    968 1HG  ARG A  61      10.250 -22.986 -19.894  1.00  0.92           H  
ATOM    969 2HG  ARG A  61      11.352 -24.161 -20.646  1.00  0.92           H  
ATOM    970 1HD  ARG A  61      11.470 -25.418 -18.585  1.00  0.92           H  
ATOM    971 2HD  ARG A  61      10.452 -24.205 -17.770  1.00  0.92           H  
ATOM    972  HE  ARG A  61       9.039 -25.063 -20.003  1.00  0.92           H  
ATOM    973 1HH1 ARG A  61      10.260 -26.520 -16.950  1.00  0.92           H  
ATOM    974 2HH1 ARG A  61       8.951 -27.682 -16.925  1.00  0.92           H  
ATOM    975 1HH2 ARG A  61       7.412 -26.606 -19.863  1.00  0.92           H  
ATOM    976 2HH2 ARG A  61       7.368 -27.743 -18.533  1.00  0.92           H  
ATOM    977  N   GLU A  62      11.193 -20.152 -19.705  1.00  0.84           N  
ATOM    978  CA  GLU A  62      10.084 -19.245 -19.990  1.00  0.84           C  
ATOM    979  C   GLU A  62      10.560 -17.817 -20.298  1.00  0.84           C  
ATOM    980  O   GLU A  62      10.265 -16.854 -19.566  1.00  0.84           O  
ATOM    981  CB  GLU A  62       9.112 -19.253 -18.820  1.00  0.84           C  
ATOM    982  CG  GLU A  62       8.427 -20.591 -18.515  1.00  0.84           C  
ATOM    983  CD  GLU A  62       7.442 -21.048 -19.544  1.00  0.84           C  
ATOM    984  OE1 GLU A  62       7.170 -20.318 -20.460  1.00  0.84           O  
ATOM    985  OE2 GLU A  62       6.918 -22.130 -19.378  1.00  0.84           O  
ATOM    986  H   GLU A  62      11.475 -20.294 -18.749  1.00  0.84           H  
ATOM    987  HA  GLU A  62       9.558 -19.617 -20.869  1.00  0.84           H  
ATOM    988 1HB  GLU A  62       9.630 -18.952 -17.914  1.00  0.84           H  
ATOM    989 2HB  GLU A  62       8.334 -18.521 -19.011  1.00  0.84           H  
ATOM    990 1HG  GLU A  62       9.193 -21.354 -18.394  1.00  0.84           H  
ATOM    991 2HG  GLU A  62       7.910 -20.495 -17.569  1.00  0.84           H  
ATOM    992  N   SER A  63      11.239 -17.671 -21.432  1.00  0.79           N  
ATOM    993  CA  SER A  63      11.778 -16.364 -21.817  1.00  0.79           C  
ATOM    994  C   SER A  63      10.661 -15.325 -22.006  1.00  0.79           C  
ATOM    995  O   SER A  63      10.882 -14.128 -21.830  1.00  0.79           O  
ATOM    996  CB  SER A  63      12.612 -16.499 -23.070  1.00  0.79           C  
ATOM    997  OG  SER A  63      11.822 -16.855 -24.172  1.00  0.79           O  
ATOM    998  H   SER A  63      11.411 -18.519 -21.980  1.00  0.79           H  
ATOM    999  HA  SER A  63      12.430 -16.018 -21.015  1.00  0.79           H  
ATOM   1000 1HB  SER A  63      13.128 -15.562 -23.272  1.00  0.79           H  
ATOM   1001 2HB  SER A  63      13.372 -17.264 -22.906  1.00  0.79           H  
ATOM   1002  HG  SER A  63      12.435 -17.127 -24.861  1.00  0.79           H  
ATOM   1003  N   HIS A  64       9.445 -15.805 -22.278  1.00  0.77           N  
ATOM   1004  CA  HIS A  64       8.259 -14.969 -22.419  1.00  0.77           C  
ATOM   1005  C   HIS A  64       8.035 -14.155 -21.158  1.00  0.77           C  
ATOM   1006  O   HIS A  64       7.721 -12.964 -21.218  1.00  0.77           O  
ATOM   1007  CB  HIS A  64       7.015 -15.821 -22.686  1.00  0.77           C  
ATOM   1008  CG  HIS A  64       5.730 -15.032 -22.756  1.00  0.77           C  
ATOM   1009  ND1 HIS A  64       5.390 -14.248 -23.839  1.00  0.77           N  
ATOM   1010  CD2 HIS A  64       4.713 -14.911 -21.865  1.00  0.77           C  
ATOM   1011  CE1 HIS A  64       4.213 -13.679 -23.615  1.00  0.77           C  
ATOM   1012  NE2 HIS A  64       3.780 -14.065 -22.426  1.00  0.77           N  
ATOM   1013  H   HIS A  64       9.359 -16.802 -22.409  1.00  0.77           H  
ATOM   1014  HA  HIS A  64       8.393 -14.276 -23.251  1.00  0.77           H  
ATOM   1015 1HB  HIS A  64       7.140 -16.356 -23.627  1.00  0.77           H  
ATOM   1016 2HB  HIS A  64       6.912 -16.568 -21.895  1.00  0.77           H  
ATOM   1017  HD1 HIS A  64       5.936 -14.115 -24.667  1.00  0.77           H  
ATOM   1018  HD2 HIS A  64       4.542 -15.339 -20.877  1.00  0.77           H  
ATOM   1019  HE1 HIS A  64       3.767 -13.018 -24.359  1.00  0.77           H  
ATOM   1020  N   PHE A  65       8.132 -14.811 -20.002  1.00  0.75           N  
ATOM   1021  CA  PHE A  65       7.882 -14.125 -18.749  1.00  0.75           C  
ATOM   1022  C   PHE A  65       8.930 -13.057 -18.526  1.00  0.75           C  
ATOM   1023  O   PHE A  65       8.628 -11.981 -18.015  1.00  0.75           O  
ATOM   1024  CB  PHE A  65       7.861 -15.092 -17.590  1.00  0.75           C  
ATOM   1025  CG  PHE A  65       6.647 -15.906 -17.499  1.00  0.75           C  
ATOM   1026  CD1 PHE A  65       5.411 -15.398 -17.854  1.00  0.75           C  
ATOM   1027  CD2 PHE A  65       6.735 -17.195 -17.062  1.00  0.75           C  
ATOM   1028  CE1 PHE A  65       4.285 -16.186 -17.762  1.00  0.75           C  
ATOM   1029  CE2 PHE A  65       5.629 -17.984 -16.969  1.00  0.75           C  
ATOM   1030  CZ  PHE A  65       4.396 -17.487 -17.315  1.00  0.75           C  
ATOM   1031  H   PHE A  65       8.457 -15.776 -19.984  1.00  0.75           H  
ATOM   1032  HA  PHE A  65       6.907 -13.643 -18.811  1.00  0.75           H  
ATOM   1033 1HB  PHE A  65       8.699 -15.766 -17.683  1.00  0.75           H  
ATOM   1034 2HB  PHE A  65       7.984 -14.551 -16.652  1.00  0.75           H  
ATOM   1035  HD1 PHE A  65       5.333 -14.369 -18.208  1.00  0.75           H  
ATOM   1036  HD2 PHE A  65       7.714 -17.590 -16.793  1.00  0.75           H  
ATOM   1037  HE1 PHE A  65       3.313 -15.785 -18.042  1.00  0.75           H  
ATOM   1038  HE2 PHE A  65       5.730 -18.998 -16.627  1.00  0.75           H  
ATOM   1039  HZ  PHE A  65       3.512 -18.117 -17.242  1.00  0.75           H  
ATOM   1040  N   LEU A  66      10.175 -13.334 -18.920  1.00  0.74           N  
ATOM   1041  CA  LEU A  66      11.199 -12.307 -18.737  1.00  0.74           C  
ATOM   1042  C   LEU A  66      10.858 -11.077 -19.574  1.00  0.74           C  
ATOM   1043  O   LEU A  66      11.001  -9.938 -19.117  1.00  0.74           O  
ATOM   1044  CB  LEU A  66      12.571 -12.798 -19.196  1.00  0.74           C  
ATOM   1045  CG  LEU A  66      13.201 -13.858 -18.398  1.00  0.74           C  
ATOM   1046  CD1 LEU A  66      14.481 -14.296 -19.120  1.00  0.74           C  
ATOM   1047  CD2 LEU A  66      13.473 -13.335 -16.966  1.00  0.74           C  
ATOM   1048  H   LEU A  66      10.382 -14.250 -19.328  1.00  0.74           H  
ATOM   1049  HA  LEU A  66      11.238 -12.025 -17.688  1.00  0.74           H  
ATOM   1050 1HB  LEU A  66      12.481 -13.169 -20.209  1.00  0.74           H  
ATOM   1051 2HB  LEU A  66      13.227 -11.969 -19.216  1.00  0.74           H  
ATOM   1052  HG  LEU A  66      12.532 -14.710 -18.363  1.00  0.74           H  
ATOM   1053 1HD1 LEU A  66      14.945 -15.098 -18.590  1.00  0.74           H  
ATOM   1054 2HD1 LEU A  66      14.231 -14.636 -20.122  1.00  0.74           H  
ATOM   1055 3HD1 LEU A  66      15.173 -13.460 -19.191  1.00  0.74           H  
ATOM   1056 1HD2 LEU A  66      13.916 -14.110 -16.370  1.00  0.74           H  
ATOM   1057 2HD2 LEU A  66      14.148 -12.485 -17.010  1.00  0.74           H  
ATOM   1058 3HD2 LEU A  66      12.534 -13.028 -16.504  1.00  0.74           H  
ATOM   1059  N   GLN A  67      10.363 -11.307 -20.792  1.00  0.74           N  
ATOM   1060  CA  GLN A  67       9.999 -10.213 -21.685  1.00  0.74           C  
ATOM   1061  C   GLN A  67       8.823  -9.420 -21.114  1.00  0.74           C  
ATOM   1062  O   GLN A  67       8.792  -8.184 -21.186  1.00  0.74           O  
ATOM   1063  CB  GLN A  67       9.650 -10.768 -23.066  1.00  0.74           C  
ATOM   1064  CG  GLN A  67      10.832 -11.351 -23.816  1.00  0.74           C  
ATOM   1065  CD  GLN A  67      10.426 -12.032 -25.111  1.00  0.74           C  
ATOM   1066  OE1 GLN A  67       9.254 -12.371 -25.322  1.00  0.74           O  
ATOM   1067  NE2 GLN A  67      11.398 -12.240 -25.993  1.00  0.74           N  
ATOM   1068  H   GLN A  67      10.278 -12.274 -21.118  1.00  0.74           H  
ATOM   1069  HA  GLN A  67      10.852  -9.541 -21.777  1.00  0.74           H  
ATOM   1070 1HB  GLN A  67       8.905 -11.553 -22.962  1.00  0.74           H  
ATOM   1071 2HB  GLN A  67       9.212  -9.980 -23.675  1.00  0.74           H  
ATOM   1072 1HG  GLN A  67      11.525 -10.547 -24.056  1.00  0.74           H  
ATOM   1073 2HG  GLN A  67      11.321 -12.085 -23.182  1.00  0.74           H  
ATOM   1074 1HE2 GLN A  67      11.196 -12.688 -26.863  1.00  0.74           H  
ATOM   1075 2HE2 GLN A  67      12.332 -11.954 -25.781  1.00  0.74           H  
ATOM   1076  N   LYS A  68       7.859 -10.136 -20.525  1.00  0.74           N  
ATOM   1077  CA  LYS A  68       6.692  -9.506 -19.921  1.00  0.74           C  
ATOM   1078  C   LYS A  68       7.097  -8.652 -18.722  1.00  0.74           C  
ATOM   1079  O   LYS A  68       6.725  -7.480 -18.631  1.00  0.74           O  
ATOM   1080  CB  LYS A  68       5.671 -10.569 -19.516  1.00  0.74           C  
ATOM   1081  CG  LYS A  68       4.396 -10.025 -18.890  1.00  0.74           C  
ATOM   1082  CD  LYS A  68       3.408 -11.150 -18.602  1.00  0.74           C  
ATOM   1083  CE  LYS A  68       2.136 -10.620 -17.953  1.00  0.74           C  
ATOM   1084  NZ  LYS A  68       1.154 -11.710 -17.689  1.00  0.74           N  
ATOM   1085  H   LYS A  68       7.929 -11.155 -20.527  1.00  0.74           H  
ATOM   1086  HA  LYS A  68       6.232  -8.852 -20.660  1.00  0.74           H  
ATOM   1087 1HB  LYS A  68       5.405 -11.172 -20.388  1.00  0.74           H  
ATOM   1088 2HB  LYS A  68       6.130 -11.240 -18.792  1.00  0.74           H  
ATOM   1089 1HG  LYS A  68       4.647  -9.525 -17.955  1.00  0.74           H  
ATOM   1090 2HG  LYS A  68       3.935  -9.298 -19.559  1.00  0.74           H  
ATOM   1091 1HD  LYS A  68       3.153 -11.658 -19.536  1.00  0.74           H  
ATOM   1092 2HD  LYS A  68       3.875 -11.874 -17.933  1.00  0.74           H  
ATOM   1093 1HE  LYS A  68       2.390 -10.138 -17.010  1.00  0.74           H  
ATOM   1094 2HE  LYS A  68       1.677  -9.884 -18.614  1.00  0.74           H  
ATOM   1095 1HZ  LYS A  68       0.325 -11.323 -17.260  1.00  0.74           H  
ATOM   1096 2HZ  LYS A  68       0.905 -12.156 -18.562  1.00  0.74           H  
ATOM   1097 3HZ  LYS A  68       1.566 -12.392 -17.068  1.00  0.74           H  
ATOM   1098  N   LEU A  69       7.892  -9.213 -17.818  1.00  0.75           N  
ATOM   1099  CA  LEU A  69       8.319  -8.472 -16.642  1.00  0.75           C  
ATOM   1100  C   LEU A  69       9.134  -7.248 -17.040  1.00  0.75           C  
ATOM   1101  O   LEU A  69       8.979  -6.166 -16.461  1.00  0.75           O  
ATOM   1102  CB  LEU A  69       9.150  -9.378 -15.742  1.00  0.75           C  
ATOM   1103  CG  LEU A  69       8.428 -10.500 -15.003  1.00  0.75           C  
ATOM   1104  CD1 LEU A  69       9.472 -11.406 -14.380  1.00  0.75           C  
ATOM   1105  CD2 LEU A  69       7.526  -9.894 -13.907  1.00  0.75           C  
ATOM   1106  H   LEU A  69       8.195 -10.181 -17.939  1.00  0.75           H  
ATOM   1107  HA  LEU A  69       7.433  -8.142 -16.101  1.00  0.75           H  
ATOM   1108 1HB  LEU A  69       9.910  -9.847 -16.363  1.00  0.75           H  
ATOM   1109 2HB  LEU A  69       9.638  -8.762 -14.999  1.00  0.75           H  
ATOM   1110  HG  LEU A  69       7.826 -11.085 -15.702  1.00  0.75           H  
ATOM   1111 1HD1 LEU A  69       8.978 -12.217 -13.844  1.00  0.75           H  
ATOM   1112 2HD1 LEU A  69      10.108 -11.824 -15.164  1.00  0.75           H  
ATOM   1113 3HD1 LEU A  69      10.076 -10.820 -13.692  1.00  0.75           H  
ATOM   1114 1HD2 LEU A  69       7.019 -10.694 -13.367  1.00  0.75           H  
ATOM   1115 2HD2 LEU A  69       8.137  -9.316 -13.209  1.00  0.75           H  
ATOM   1116 3HD2 LEU A  69       6.786  -9.240 -14.368  1.00  0.75           H  
ATOM   1117  N   TYR A  70       9.981  -7.403 -18.063  1.00  0.75           N  
ATOM   1118  CA  TYR A  70      10.780  -6.296 -18.568  1.00  0.75           C  
ATOM   1119  C   TYR A  70       9.845  -5.193 -19.087  1.00  0.75           C  
ATOM   1120  O   TYR A  70       9.978  -4.024 -18.718  1.00  0.75           O  
ATOM   1121  CB  TYR A  70      11.745  -6.796 -19.646  1.00  0.75           C  
ATOM   1122  CG  TYR A  70      12.666  -5.756 -20.199  1.00  0.75           C  
ATOM   1123  CD1 TYR A  70      13.782  -5.386 -19.466  1.00  0.75           C  
ATOM   1124  CD2 TYR A  70      12.418  -5.182 -21.433  1.00  0.75           C  
ATOM   1125  CE1 TYR A  70      14.653  -4.438 -19.964  1.00  0.75           C  
ATOM   1126  CE2 TYR A  70      13.290  -4.231 -21.934  1.00  0.75           C  
ATOM   1127  CZ  TYR A  70      14.406  -3.862 -21.202  1.00  0.75           C  
ATOM   1128  OH  TYR A  70      15.275  -2.917 -21.699  1.00  0.75           O  
ATOM   1129  H   TYR A  70      10.098  -8.319 -18.499  1.00  0.75           H  
ATOM   1130  HA  TYR A  70      11.364  -5.878 -17.752  1.00  0.75           H  
ATOM   1131 1HB  TYR A  70      12.355  -7.602 -19.235  1.00  0.75           H  
ATOM   1132 2HB  TYR A  70      11.175  -7.217 -20.471  1.00  0.75           H  
ATOM   1133  HD1 TYR A  70      13.966  -5.846 -18.492  1.00  0.75           H  
ATOM   1134  HD2 TYR A  70      11.538  -5.478 -22.007  1.00  0.75           H  
ATOM   1135  HE1 TYR A  70      15.530  -4.145 -19.388  1.00  0.75           H  
ATOM   1136  HE2 TYR A  70      13.100  -3.775 -22.906  1.00  0.75           H  
ATOM   1137  HH  TYR A  70      14.962  -2.615 -22.555  1.00  0.75           H  
ATOM   1138  N   SER A  71       8.858  -5.576 -19.906  1.00  0.75           N  
ATOM   1139  CA  SER A  71       7.897  -4.650 -20.505  1.00  0.75           C  
ATOM   1140  C   SER A  71       7.108  -3.877 -19.439  1.00  0.75           C  
ATOM   1141  O   SER A  71       6.804  -2.694 -19.609  1.00  0.75           O  
ATOM   1142  CB  SER A  71       6.936  -5.414 -21.394  1.00  0.75           C  
ATOM   1143  OG  SER A  71       7.617  -6.001 -22.476  1.00  0.75           O  
ATOM   1144  H   SER A  71       8.787  -6.560 -20.167  1.00  0.75           H  
ATOM   1145  HA  SER A  71       8.449  -3.933 -21.114  1.00  0.75           H  
ATOM   1146 1HB  SER A  71       6.436  -6.185 -20.814  1.00  0.75           H  
ATOM   1147 2HB  SER A  71       6.172  -4.736 -21.764  1.00  0.75           H  
ATOM   1148  HG  SER A  71       8.167  -6.721 -22.081  1.00  0.75           H  
ATOM   1149  N   LEU A  72       6.820  -4.544 -18.320  1.00  0.75           N  
ATOM   1150  CA  LEU A  72       6.081  -3.970 -17.194  1.00  0.75           C  
ATOM   1151  C   LEU A  72       6.970  -3.130 -16.269  1.00  0.75           C  
ATOM   1152  O   LEU A  72       6.492  -2.601 -15.264  1.00  0.75           O  
ATOM   1153  CB  LEU A  72       5.459  -5.097 -16.361  1.00  0.75           C  
ATOM   1154  CG  LEU A  72       4.376  -5.930 -17.045  1.00  0.75           C  
ATOM   1155  CD1 LEU A  72       4.020  -7.109 -16.148  1.00  0.75           C  
ATOM   1156  CD2 LEU A  72       3.173  -5.063 -17.304  1.00  0.75           C  
ATOM   1157  H   LEU A  72       7.082  -5.529 -18.272  1.00  0.75           H  
ATOM   1158  HA  LEU A  72       5.293  -3.334 -17.590  1.00  0.75           H  
ATOM   1159 1HB  LEU A  72       6.258  -5.777 -16.067  1.00  0.75           H  
ATOM   1160 2HB  LEU A  72       5.026  -4.664 -15.463  1.00  0.75           H  
ATOM   1161  HG  LEU A  72       4.741  -6.313 -17.987  1.00  0.75           H  
ATOM   1162 1HD1 LEU A  72       3.253  -7.709 -16.630  1.00  0.75           H  
ATOM   1163 2HD1 LEU A  72       4.910  -7.718 -15.987  1.00  0.75           H  
ATOM   1164 3HD1 LEU A  72       3.650  -6.742 -15.193  1.00  0.75           H  
ATOM   1165 1HD2 LEU A  72       2.398  -5.654 -17.792  1.00  0.75           H  
ATOM   1166 2HD2 LEU A  72       2.794  -4.674 -16.359  1.00  0.75           H  
ATOM   1167 3HD2 LEU A  72       3.460  -4.232 -17.950  1.00  0.75           H  
ATOM   1168  N   SER A  73       8.264  -3.030 -16.595  1.00  0.74           N  
ATOM   1169  CA  SER A  73       9.276  -2.325 -15.815  1.00  0.74           C  
ATOM   1170  C   SER A  73       9.412  -2.860 -14.394  1.00  0.74           C  
ATOM   1171  O   SER A  73       9.668  -2.099 -13.462  1.00  0.74           O  
ATOM   1172  CB  SER A  73       8.985  -0.829 -15.765  1.00  0.74           C  
ATOM   1173  OG  SER A  73       9.005  -0.253 -17.047  1.00  0.74           O  
ATOM   1174  H   SER A  73       8.598  -3.475 -17.447  1.00  0.74           H  
ATOM   1175  HA  SER A  73      10.234  -2.465 -16.321  1.00  0.74           H  
ATOM   1176 1HB  SER A  73       8.021  -0.651 -15.298  1.00  0.74           H  
ATOM   1177 2HB  SER A  73       9.734  -0.345 -15.141  1.00  0.74           H  
ATOM   1178  HG  SER A  73       8.315  -0.694 -17.554  1.00  0.74           H  
ATOM   1179  N   LEU A  74       9.276  -4.180 -14.240  1.00  0.73           N  
ATOM   1180  CA  LEU A  74       9.429  -4.836 -12.944  1.00  0.73           C  
ATOM   1181  C   LEU A  74      10.767  -5.554 -12.853  1.00  0.73           C  
ATOM   1182  O   LEU A  74      11.082  -6.170 -11.840  1.00  0.73           O  
ATOM   1183  CB  LEU A  74       8.287  -5.831 -12.733  1.00  0.73           C  
ATOM   1184  CG  LEU A  74       6.882  -5.203 -12.734  1.00  0.73           C  
ATOM   1185  CD1 LEU A  74       5.832  -6.283 -12.644  1.00  0.73           C  
ATOM   1186  CD2 LEU A  74       6.768  -4.248 -11.557  1.00  0.73           C  
ATOM   1187  H   LEU A  74       9.064  -4.759 -15.056  1.00  0.73           H  
ATOM   1188  HA  LEU A  74       9.389  -4.081 -12.158  1.00  0.73           H  
ATOM   1189 1HB  LEU A  74       8.323  -6.572 -13.535  1.00  0.73           H  
ATOM   1190 2HB  LEU A  74       8.435  -6.338 -11.778  1.00  0.73           H  
ATOM   1191  HG  LEU A  74       6.732  -4.657 -13.657  1.00  0.73           H  
ATOM   1192 1HD1 LEU A  74       4.839  -5.830 -12.652  1.00  0.73           H  
ATOM   1193 2HD1 LEU A  74       5.929  -6.958 -13.495  1.00  0.73           H  
ATOM   1194 3HD1 LEU A  74       5.971  -6.828 -11.728  1.00  0.73           H  
ATOM   1195 1HD2 LEU A  74       5.780  -3.788 -11.552  1.00  0.73           H  
ATOM   1196 2HD2 LEU A  74       6.920  -4.793 -10.622  1.00  0.73           H  
ATOM   1197 3HD2 LEU A  74       7.530  -3.469 -11.645  1.00  0.73           H  
ATOM   1198  N   LEU A  75      11.521  -5.518 -13.943  1.00  0.73           N  
ATOM   1199  CA  LEU A  75      12.766  -6.262 -14.070  1.00  0.73           C  
ATOM   1200  C   LEU A  75      13.921  -5.406 -14.566  1.00  0.73           C  
ATOM   1201  O   LEU A  75      13.846  -4.768 -15.619  1.00  0.73           O  
ATOM   1202  CB  LEU A  75      12.477  -7.462 -14.988  1.00  0.73           C  
ATOM   1203  CG  LEU A  75      13.573  -8.400 -15.423  1.00  0.73           C  
ATOM   1204  CD1 LEU A  75      14.206  -9.069 -14.263  1.00  0.73           C  
ATOM   1205  CD2 LEU A  75      12.915  -9.464 -16.285  1.00  0.73           C  
ATOM   1206  H   LEU A  75      11.202  -4.965 -14.723  1.00  0.73           H  
ATOM   1207  HA  LEU A  75      13.036  -6.644 -13.090  1.00  0.73           H  
ATOM   1208 1HB  LEU A  75      11.753  -8.079 -14.472  1.00  0.73           H  
ATOM   1209 2HB  LEU A  75      12.008  -7.091 -15.886  1.00  0.73           H  
ATOM   1210  HG  LEU A  75      14.334  -7.863 -15.979  1.00  0.73           H  
ATOM   1211 1HD1 LEU A  75      14.950  -9.738 -14.632  1.00  0.73           H  
ATOM   1212 2HD1 LEU A  75      14.672  -8.331 -13.629  1.00  0.73           H  
ATOM   1213 3HD1 LEU A  75      13.460  -9.621 -13.702  1.00  0.73           H  
ATOM   1214 1HD2 LEU A  75      13.634 -10.172 -16.612  1.00  0.73           H  
ATOM   1215 2HD2 LEU A  75      12.164  -9.982 -15.697  1.00  0.73           H  
ATOM   1216 3HD2 LEU A  75      12.441  -9.003 -17.149  1.00  0.73           H  
ATOM   1217  N   SER A  76      14.963  -5.363 -13.750  1.00  0.73           N  
ATOM   1218  CA  SER A  76      16.177  -4.618 -14.007  1.00  0.73           C  
ATOM   1219  C   SER A  76      17.252  -5.610 -14.400  1.00  0.73           C  
ATOM   1220  O   SER A  76      17.366  -6.689 -13.808  1.00  0.73           O  
ATOM   1221  CB  SER A  76      16.595  -3.821 -12.788  1.00  0.73           C  
ATOM   1222  OG  SER A  76      17.813  -3.160 -13.014  1.00  0.73           O  
ATOM   1223  H   SER A  76      14.919  -5.920 -12.906  1.00  0.73           H  
ATOM   1224  HA  SER A  76      16.011  -3.936 -14.841  1.00  0.73           H  
ATOM   1225 1HB  SER A  76      15.823  -3.094 -12.544  1.00  0.73           H  
ATOM   1226 2HB  SER A  76      16.691  -4.495 -11.935  1.00  0.73           H  
ATOM   1227  HG  SER A  76      18.443  -3.847 -13.265  1.00  0.73           H  
ATOM   1228  N   LEU A  77      18.019  -5.263 -15.418  1.00  0.75           N  
ATOM   1229  CA  LEU A  77      19.053  -6.163 -15.885  1.00  0.75           C  
ATOM   1230  C   LEU A  77      20.422  -5.763 -15.366  1.00  0.75           C  
ATOM   1231  O   LEU A  77      20.828  -4.605 -15.473  1.00  0.75           O  
ATOM   1232  CB  LEU A  77      19.050  -6.199 -17.411  1.00  0.75           C  
ATOM   1233  CG  LEU A  77      18.030  -7.135 -18.066  1.00  0.75           C  
ATOM   1234  CD1 LEU A  77      16.604  -6.802 -17.620  1.00  0.75           C  
ATOM   1235  CD2 LEU A  77      18.132  -7.025 -19.572  1.00  0.75           C  
ATOM   1236  H   LEU A  77      17.880  -4.370 -15.870  1.00  0.75           H  
ATOM   1237  HA  LEU A  77      18.824  -7.158 -15.530  1.00  0.75           H  
ATOM   1238 1HB  LEU A  77      18.883  -5.194 -17.790  1.00  0.75           H  
ATOM   1239 2HB  LEU A  77      20.024  -6.523 -17.720  1.00  0.75           H  
ATOM   1240  HG  LEU A  77      18.253  -8.121 -17.771  1.00  0.75           H  
ATOM   1241 1HD1 LEU A  77      15.907  -7.481 -18.100  1.00  0.75           H  
ATOM   1242 2HD1 LEU A  77      16.519  -6.917 -16.563  1.00  0.75           H  
ATOM   1243 3HD1 LEU A  77      16.364  -5.785 -17.899  1.00  0.75           H  
ATOM   1244 1HD2 LEU A  77      17.418  -7.712 -20.031  1.00  0.75           H  
ATOM   1245 2HD2 LEU A  77      17.904  -6.005 -19.880  1.00  0.75           H  
ATOM   1246 3HD2 LEU A  77      19.135  -7.286 -19.889  1.00  0.75           H  
ATOM   1247  N   THR A  78      21.124  -6.733 -14.800  1.00  0.79           N  
ATOM   1248  CA  THR A  78      22.456  -6.509 -14.265  1.00  0.79           C  
ATOM   1249  C   THR A  78      23.502  -6.657 -15.365  1.00  0.79           C  
ATOM   1250  O   THR A  78      23.554  -7.699 -16.024  1.00  0.79           O  
ATOM   1251  CB  THR A  78      22.764  -7.453 -13.099  1.00  0.79           C  
ATOM   1252  OG1 THR A  78      21.873  -7.180 -12.015  1.00  0.79           O  
ATOM   1253  CG2 THR A  78      24.196  -7.356 -12.697  1.00  0.79           C  
ATOM   1254  H   THR A  78      20.704  -7.662 -14.757  1.00  0.79           H  
ATOM   1255  HA  THR A  78      22.464  -5.519 -13.837  1.00  0.79           H  
ATOM   1256  HB  THR A  78      22.579  -8.442 -13.391  1.00  0.79           H  
ATOM   1257  HG1 THR A  78      21.859  -7.957 -11.402  1.00  0.79           H  
ATOM   1258 1HG2 THR A  78      24.400  -8.037 -11.905  1.00  0.79           H  
ATOM   1259 2HG2 THR A  78      24.833  -7.607 -13.545  1.00  0.79           H  
ATOM   1260 3HG2 THR A  78      24.415  -6.367 -12.384  1.00  0.79           H  
ATOM   1261  N   PRO A  79      24.372  -5.664 -15.586  1.00  0.86           N  
ATOM   1262  CA  PRO A  79      25.361  -5.667 -16.634  1.00  0.86           C  
ATOM   1263  C   PRO A  79      26.242  -6.897 -16.656  1.00  0.86           C  
ATOM   1264  O   PRO A  79      26.657  -7.409 -15.612  1.00  0.86           O  
ATOM   1265  CB  PRO A  79      26.200  -4.434 -16.292  1.00  0.86           C  
ATOM   1266  CG  PRO A  79      25.237  -3.504 -15.601  1.00  0.86           C  
ATOM   1267  CD  PRO A  79      24.333  -4.398 -14.802  1.00  0.86           C  
ATOM   1268  HA  PRO A  79      24.862  -5.525 -17.588  1.00  0.86           H  
ATOM   1269 1HB  PRO A  79      27.049  -4.726 -15.654  1.00  0.86           H  
ATOM   1270 2HB  PRO A  79      26.623  -4.008 -17.214  1.00  0.86           H  
ATOM   1271 1HG  PRO A  79      25.786  -2.790 -14.968  1.00  0.86           H  
ATOM   1272 2HG  PRO A  79      24.688  -2.911 -16.349  1.00  0.86           H  
ATOM   1273 1HD  PRO A  79      24.705  -4.537 -13.792  1.00  0.86           H  
ATOM   1274 2HD  PRO A  79      23.339  -3.922 -14.839  1.00  0.86           H  
ATOM   1275  N   SER A  80      26.557  -7.336 -17.867  1.00  0.96           N  
ATOM   1276  CA  SER A  80      27.459  -8.465 -18.065  1.00  0.96           C  
ATOM   1277  C   SER A  80      28.357  -8.152 -19.254  1.00  0.96           C  
ATOM   1278  O   SER A  80      28.097  -7.211 -20.008  1.00  0.96           O  
ATOM   1279  CB  SER A  80      26.696  -9.749 -18.324  1.00  0.96           C  
ATOM   1280  OG  SER A  80      26.069  -9.711 -19.573  1.00  0.96           O  
ATOM   1281  H   SER A  80      26.108  -6.892 -18.674  1.00  0.96           H  
ATOM   1282  HA  SER A  80      28.086  -8.590 -17.179  1.00  0.96           H  
ATOM   1283 1HB  SER A  80      27.382 -10.594 -18.287  1.00  0.96           H  
ATOM   1284 2HB  SER A  80      25.951  -9.896 -17.542  1.00  0.96           H  
ATOM   1285  HG  SER A  80      26.770  -9.501 -20.205  1.00  0.96           H  
ATOM   1286  N   ARG A  81      29.411  -8.938 -19.433  1.00  1.10           N  
ATOM   1287  CA  ARG A  81      30.340  -8.700 -20.533  1.00  1.10           C  
ATOM   1288  C   ARG A  81      31.015  -9.954 -21.054  1.00  1.10           C  
ATOM   1289  O   ARG A  81      30.936 -11.021 -20.451  1.00  1.10           O  
ATOM   1290  CB  ARG A  81      31.408  -7.707 -20.099  1.00  1.10           C  
ATOM   1291  CG  ARG A  81      32.327  -8.187 -18.966  1.00  1.10           C  
ATOM   1292  CD  ARG A  81      33.314  -7.134 -18.583  1.00  1.10           C  
ATOM   1293  NE  ARG A  81      34.167  -7.537 -17.471  1.00  1.10           N  
ATOM   1294  CZ  ARG A  81      35.183  -6.790 -16.985  1.00  1.10           C  
ATOM   1295  NH1 ARG A  81      35.460  -5.629 -17.534  1.00  1.10           N  
ATOM   1296  NH2 ARG A  81      35.904  -7.215 -15.960  1.00  1.10           N  
ATOM   1297  H   ARG A  81      29.587  -9.684 -18.759  1.00  1.10           H  
ATOM   1298  HA  ARG A  81      29.779  -8.256 -21.356  1.00  1.10           H  
ATOM   1299 1HB  ARG A  81      32.043  -7.460 -20.949  1.00  1.10           H  
ATOM   1300 2HB  ARG A  81      30.932  -6.784 -19.768  1.00  1.10           H  
ATOM   1301 1HG  ARG A  81      31.731  -8.455 -18.089  1.00  1.10           H  
ATOM   1302 2HG  ARG A  81      32.882  -9.059 -19.310  1.00  1.10           H  
ATOM   1303 1HD  ARG A  81      33.956  -6.925 -19.440  1.00  1.10           H  
ATOM   1304 2HD  ARG A  81      32.785  -6.226 -18.296  1.00  1.10           H  
ATOM   1305  HE  ARG A  81      33.977  -8.424 -17.026  1.00  1.10           H  
ATOM   1306 1HH1 ARG A  81      34.915  -5.297 -18.317  1.00  1.10           H  
ATOM   1307 2HH1 ARG A  81      36.219  -5.069 -17.175  1.00  1.10           H  
ATOM   1308 1HH2 ARG A  81      35.702  -8.101 -15.522  1.00  1.10           H  
ATOM   1309 2HH2 ARG A  81      36.660  -6.646 -15.609  1.00  1.10           H  
ATOM   1310  N   VAL A  82      31.653  -9.829 -22.210  1.00  1.26           N  
ATOM   1311  CA  VAL A  82      32.403 -10.944 -22.768  1.00  1.26           C  
ATOM   1312  C   VAL A  82      33.861 -10.589 -22.937  1.00  1.26           C  
ATOM   1313  O   VAL A  82      34.198  -9.523 -23.459  1.00  1.26           O  
ATOM   1314  CB  VAL A  82      31.832 -11.389 -24.128  1.00  1.26           C  
ATOM   1315  CG1 VAL A  82      32.695 -12.535 -24.720  1.00  1.26           C  
ATOM   1316  CG2 VAL A  82      30.426 -11.860 -23.938  1.00  1.26           C  
ATOM   1317  H   VAL A  82      31.652  -8.942 -22.693  1.00  1.26           H  
ATOM   1318  HA  VAL A  82      32.338 -11.786 -22.083  1.00  1.26           H  
ATOM   1319  HB  VAL A  82      31.858 -10.554 -24.826  1.00  1.26           H  
ATOM   1320 1HG1 VAL A  82      32.281 -12.839 -25.679  1.00  1.26           H  
ATOM   1321 2HG1 VAL A  82      33.720 -12.198 -24.868  1.00  1.26           H  
ATOM   1322 3HG1 VAL A  82      32.693 -13.385 -24.043  1.00  1.26           H  
ATOM   1323 1HG2 VAL A  82      30.014 -12.184 -24.891  1.00  1.26           H  
ATOM   1324 2HG2 VAL A  82      30.456 -12.686 -23.251  1.00  1.26           H  
ATOM   1325 3HG2 VAL A  82      29.814 -11.061 -23.532  1.00  1.26           H  
ATOM   1326  N   MET A  83      34.712 -11.477 -22.459  1.00  1.42           N  
ATOM   1327  CA  MET A  83      36.148 -11.318 -22.585  1.00  1.42           C  
ATOM   1328  C   MET A  83      36.674 -12.625 -23.124  1.00  1.42           C  
ATOM   1329  O   MET A  83      36.165 -13.687 -22.758  1.00  1.42           O  
ATOM   1330  CB  MET A  83      36.808 -10.940 -21.254  1.00  1.42           C  
ATOM   1331  CG  MET A  83      36.360  -9.580 -20.679  1.00  1.42           C  
ATOM   1332  SD  MET A  83      37.236  -9.123 -19.161  1.00  1.42           S  
ATOM   1333  CE  MET A  83      36.529 -10.204 -17.938  1.00  1.42           C  
ATOM   1334  H   MET A  83      34.326 -12.331 -22.051  1.00  1.42           H  
ATOM   1335  HA  MET A  83      36.365 -10.543 -23.319  1.00  1.42           H  
ATOM   1336 1HB  MET A  83      36.612 -11.708 -20.517  1.00  1.42           H  
ATOM   1337 2HB  MET A  83      37.890 -10.901 -21.394  1.00  1.42           H  
ATOM   1338 1HG  MET A  83      36.539  -8.805 -21.424  1.00  1.42           H  
ATOM   1339 2HG  MET A  83      35.297  -9.591 -20.469  1.00  1.42           H  
ATOM   1340 1HE  MET A  83      36.996 -10.015 -16.973  1.00  1.42           H  
ATOM   1341 2HE  MET A  83      35.466 -10.019 -17.863  1.00  1.42           H  
ATOM   1342 3HE  MET A  83      36.702 -11.240 -18.227  1.00  1.42           H  
ATOM   1343  N   ASP A  84      37.686 -12.567 -23.975  1.00  1.56           N  
ATOM   1344  CA  ASP A  84      38.214 -13.791 -24.558  1.00  1.56           C  
ATOM   1345  C   ASP A  84      37.038 -14.627 -25.099  1.00  1.56           C  
ATOM   1346  O   ASP A  84      36.266 -14.137 -25.925  1.00  1.56           O  
ATOM   1347  CB  ASP A  84      39.051 -14.565 -23.529  1.00  1.56           C  
ATOM   1348  CG  ASP A  84      40.291 -13.778 -23.059  1.00  1.56           C  
ATOM   1349  OD1 ASP A  84      40.903 -13.118 -23.868  1.00  1.56           O  
ATOM   1350  OD2 ASP A  84      40.599 -13.842 -21.892  1.00  1.56           O  
ATOM   1351  H   ASP A  84      38.077 -11.673 -24.237  1.00  1.56           H  
ATOM   1352  HA  ASP A  84      38.862 -13.530 -25.397  1.00  1.56           H  
ATOM   1353 1HB  ASP A  84      38.445 -14.816 -22.657  1.00  1.56           H  
ATOM   1354 2HB  ASP A  84      39.401 -15.497 -23.973  1.00  1.56           H  
ATOM   1355  N   GLY A  85      36.911 -15.877 -24.647  1.00  1.66           N  
ATOM   1356  CA  GLY A  85      35.853 -16.780 -25.097  1.00  1.66           C  
ATOM   1357  C   GLY A  85      34.758 -17.050 -24.053  1.00  1.66           C  
ATOM   1358  O   GLY A  85      34.072 -18.071 -24.142  1.00  1.66           O  
ATOM   1359  H   GLY A  85      37.563 -16.218 -23.960  1.00  1.66           H  
ATOM   1360 1HA  GLY A  85      35.393 -16.364 -25.993  1.00  1.66           H  
ATOM   1361 2HA  GLY A  85      36.302 -17.726 -25.394  1.00  1.66           H  
ATOM   1362  N   LYS A  86      34.609 -16.181 -23.048  1.00  1.72           N  
ATOM   1363  CA  LYS A  86      33.641 -16.448 -21.977  1.00  1.72           C  
ATOM   1364  C   LYS A  86      32.781 -15.261 -21.542  1.00  1.72           C  
ATOM   1365  O   LYS A  86      33.161 -14.095 -21.675  1.00  1.72           O  
ATOM   1366  CB  LYS A  86      34.388 -16.949 -20.743  1.00  1.72           C  
ATOM   1367  CG  LYS A  86      35.326 -15.907 -20.157  1.00  1.72           C  
ATOM   1368  CD  LYS A  86      36.112 -16.424 -18.967  1.00  1.72           C  
ATOM   1369  CE  LYS A  86      36.994 -15.323 -18.376  1.00  1.72           C  
ATOM   1370  NZ  LYS A  86      37.794 -15.816 -17.215  1.00  1.72           N  
ATOM   1371  H   LYS A  86      35.187 -15.340 -23.018  1.00  1.72           H  
ATOM   1372  HA  LYS A  86      32.962 -17.228 -22.321  1.00  1.72           H  
ATOM   1373 1HB  LYS A  86      33.670 -17.223 -19.969  1.00  1.72           H  
ATOM   1374 2HB  LYS A  86      34.966 -17.836 -20.996  1.00  1.72           H  
ATOM   1375 1HG  LYS A  86      36.017 -15.553 -20.927  1.00  1.72           H  
ATOM   1376 2HG  LYS A  86      34.724 -15.073 -19.830  1.00  1.72           H  
ATOM   1377 1HD  LYS A  86      35.418 -16.773 -18.201  1.00  1.72           H  
ATOM   1378 2HD  LYS A  86      36.741 -17.259 -19.274  1.00  1.72           H  
ATOM   1379 1HE  LYS A  86      37.674 -14.957 -19.148  1.00  1.72           H  
ATOM   1380 2HE  LYS A  86      36.361 -14.497 -18.046  1.00  1.72           H  
ATOM   1381 1HZ  LYS A  86      38.364 -15.066 -16.851  1.00  1.72           H  
ATOM   1382 2HZ  LYS A  86      37.171 -16.147 -16.491  1.00  1.72           H  
ATOM   1383 3HZ  LYS A  86      38.390 -16.574 -17.516  1.00  1.72           H  
ATOM   1384  N   ARG A  87      31.612 -15.576 -20.973  1.00  1.71           N  
ATOM   1385  CA  ARG A  87      30.753 -14.540 -20.406  1.00  1.71           C  
ATOM   1386  C   ARG A  87      31.048 -14.326 -18.931  1.00  1.71           C  
ATOM   1387  O   ARG A  87      31.245 -15.281 -18.176  1.00  1.71           O  
ATOM   1388  CB  ARG A  87      29.282 -14.886 -20.554  1.00  1.71           C  
ATOM   1389  CG  ARG A  87      28.752 -14.924 -21.971  1.00  1.71           C  
ATOM   1390  CD  ARG A  87      27.300 -15.177 -21.993  1.00  1.71           C  
ATOM   1391  NE  ARG A  87      26.743 -15.055 -23.331  1.00  1.71           N  
ATOM   1392  CZ  ARG A  87      26.679 -16.040 -24.252  1.00  1.71           C  
ATOM   1393  NH1 ARG A  87      27.138 -17.245 -23.984  1.00  1.71           N  
ATOM   1394  NH2 ARG A  87      26.141 -15.783 -25.427  1.00  1.71           N  
ATOM   1395  H   ARG A  87      31.331 -16.545 -20.912  1.00  1.71           H  
ATOM   1396  HA  ARG A  87      30.940 -13.603 -20.931  1.00  1.71           H  
ATOM   1397 1HB  ARG A  87      29.093 -15.858 -20.103  1.00  1.71           H  
ATOM   1398 2HB  ARG A  87      28.690 -14.152 -20.004  1.00  1.71           H  
ATOM   1399 1HG  ARG A  87      28.903 -13.967 -22.430  1.00  1.71           H  
ATOM   1400 2HG  ARG A  87      29.262 -15.697 -22.545  1.00  1.71           H  
ATOM   1401 1HD  ARG A  87      27.089 -16.179 -21.621  1.00  1.71           H  
ATOM   1402 2HD  ARG A  87      26.814 -14.445 -21.359  1.00  1.71           H  
ATOM   1403  HE  ARG A  87      26.368 -14.154 -23.595  1.00  1.71           H  
ATOM   1404 1HH1 ARG A  87      27.547 -17.441 -23.084  1.00  1.71           H  
ATOM   1405 2HH1 ARG A  87      27.088 -17.976 -24.686  1.00  1.71           H  
ATOM   1406 1HH2 ARG A  87      25.785 -14.864 -25.630  1.00  1.71           H  
ATOM   1407 2HH2 ARG A  87      26.049 -16.525 -26.139  1.00  1.71           H  
ATOM   1408  N   ILE A  88      31.056 -13.061 -18.538  1.00  1.62           N  
ATOM   1409  CA  ILE A  88      31.292 -12.631 -17.172  1.00  1.62           C  
ATOM   1410  C   ILE A  88      30.122 -11.816 -16.617  1.00  1.62           C  
ATOM   1411  O   ILE A  88      29.764 -10.774 -17.176  1.00  1.62           O  
ATOM   1412  CB  ILE A  88      32.567 -11.767 -17.146  1.00  1.62           C  
ATOM   1413  CG1 ILE A  88      33.720 -12.547 -17.739  1.00  1.62           C  
ATOM   1414  CG2 ILE A  88      32.891 -11.292 -15.758  1.00  1.62           C  
ATOM   1415  CD1 ILE A  88      33.911 -12.249 -19.214  1.00  1.62           C  
ATOM   1416  H   ILE A  88      30.908 -12.346 -19.241  1.00  1.62           H  
ATOM   1417  HA  ILE A  88      31.433 -13.510 -16.545  1.00  1.62           H  
ATOM   1418  HB  ILE A  88      32.411 -10.908 -17.784  1.00  1.62           H  
ATOM   1419 1HG1 ILE A  88      34.628 -12.297 -17.208  1.00  1.62           H  
ATOM   1420 2HG1 ILE A  88      33.538 -13.615 -17.618  1.00  1.62           H  
ATOM   1421 1HG2 ILE A  88      33.786 -10.676 -15.783  1.00  1.62           H  
ATOM   1422 2HG2 ILE A  88      32.062 -10.708 -15.379  1.00  1.62           H  
ATOM   1423 3HG2 ILE A  88      33.057 -12.150 -15.108  1.00  1.62           H  
ATOM   1424 1HD1 ILE A  88      34.742 -12.817 -19.604  1.00  1.62           H  
ATOM   1425 2HD1 ILE A  88      33.021 -12.504 -19.759  1.00  1.62           H  
ATOM   1426 3HD1 ILE A  88      34.102 -11.204 -19.351  1.00  1.62           H  
ATOM   1427  N   SER A  89      29.507 -12.279 -15.530  1.00  1.48           N  
ATOM   1428  CA  SER A  89      28.426 -11.506 -14.917  1.00  1.48           C  
ATOM   1429  C   SER A  89      29.083 -10.437 -14.058  1.00  1.48           C  
ATOM   1430  O   SER A  89      30.259 -10.588 -13.726  1.00  1.48           O  
ATOM   1431  CB  SER A  89      27.534 -12.401 -14.081  1.00  1.48           C  
ATOM   1432  OG  SER A  89      28.222 -12.897 -12.963  1.00  1.48           O  
ATOM   1433  H   SER A  89      29.809 -13.150 -15.114  1.00  1.48           H  
ATOM   1434  HA  SER A  89      27.832 -11.022 -15.692  1.00  1.48           H  
ATOM   1435 1HB  SER A  89      26.660 -11.837 -13.753  1.00  1.48           H  
ATOM   1436 2HB  SER A  89      27.177 -13.231 -14.691  1.00  1.48           H  
ATOM   1437  HG  SER A  89      27.614 -13.491 -12.516  1.00  1.48           H  
ATOM   1438  N   SER A  90      28.358  -9.401 -13.631  1.00  1.30           N  
ATOM   1439  CA  SER A  90      29.037  -8.437 -12.776  1.00  1.30           C  
ATOM   1440  C   SER A  90      28.174  -7.732 -11.734  1.00  1.30           C  
ATOM   1441  O   SER A  90      27.268  -6.970 -12.060  1.00  1.30           O  
ATOM   1442  CB  SER A  90      29.690  -7.392 -13.662  1.00  1.30           C  
ATOM   1443  OG  SER A  90      30.365  -6.433 -12.909  1.00  1.30           O  
ATOM   1444  H   SER A  90      27.397  -9.265 -13.916  1.00  1.30           H  
ATOM   1445  HA  SER A  90      29.822  -8.965 -12.236  1.00  1.30           H  
ATOM   1446 1HB  SER A  90      30.390  -7.881 -14.341  1.00  1.30           H  
ATOM   1447 2HB  SER A  90      28.927  -6.908 -14.273  1.00  1.30           H  
ATOM   1448  HG  SER A  90      30.934  -6.931 -12.315  1.00  1.30           H  
ATOM   1449  N   TYR A  91      28.532  -7.958 -10.470  1.00  1.12           N  
ATOM   1450  CA  TYR A  91      27.922  -7.342  -9.288  1.00  1.12           C  
ATOM   1451  C   TYR A  91      26.409  -7.462  -9.079  1.00  1.12           C  
ATOM   1452  O   TYR A  91      25.801  -6.540  -8.541  1.00  1.12           O  
ATOM   1453  CB  TYR A  91      28.286  -5.858  -9.273  1.00  1.12           C  
ATOM   1454  CG  TYR A  91      29.750  -5.592  -9.161  1.00  1.12           C  
ATOM   1455  CD1 TYR A  91      30.417  -4.997 -10.206  1.00  1.12           C  
ATOM   1456  CD2 TYR A  91      30.439  -5.976  -8.022  1.00  1.12           C  
ATOM   1457  CE1 TYR A  91      31.775  -4.771 -10.123  1.00  1.12           C  
ATOM   1458  CE2 TYR A  91      31.800  -5.757  -7.935  1.00  1.12           C  
ATOM   1459  CZ  TYR A  91      32.469  -5.155  -8.983  1.00  1.12           C  
ATOM   1460  OH  TYR A  91      33.829  -4.938  -8.908  1.00  1.12           O  
ATOM   1461  H   TYR A  91      29.289  -8.608 -10.316  1.00  1.12           H  
ATOM   1462  HA  TYR A  91      28.385  -7.807  -8.414  1.00  1.12           H  
ATOM   1463 1HB  TYR A  91      27.944  -5.395 -10.186  1.00  1.12           H  
ATOM   1464 2HB  TYR A  91      27.782  -5.363  -8.471  1.00  1.12           H  
ATOM   1465  HD1 TYR A  91      29.867  -4.702 -11.102  1.00  1.12           H  
ATOM   1466  HD2 TYR A  91      29.909  -6.455  -7.195  1.00  1.12           H  
ATOM   1467  HE1 TYR A  91      32.298  -4.299 -10.954  1.00  1.12           H  
ATOM   1468  HE2 TYR A  91      32.345  -6.062  -7.041  1.00  1.12           H  
ATOM   1469  HH  TYR A  91      34.137  -4.547  -9.731  1.00  1.12           H  
ATOM   1470  N   ASP A  92      25.789  -8.597  -9.401  1.00  0.95           N  
ATOM   1471  CA  ASP A  92      24.335  -8.702  -9.177  1.00  0.95           C  
ATOM   1472  C   ASP A  92      23.968  -8.557  -7.703  1.00  0.95           C  
ATOM   1473  O   ASP A  92      22.945  -7.968  -7.349  1.00  0.95           O  
ATOM   1474  CB  ASP A  92      23.801 -10.032  -9.719  1.00  0.95           C  
ATOM   1475  CG  ASP A  92      22.284 -10.139  -9.731  1.00  0.95           C  
ATOM   1476  OD1 ASP A  92      21.637  -9.393 -10.441  1.00  0.95           O  
ATOM   1477  OD2 ASP A  92      21.785 -10.985  -9.049  1.00  0.95           O  
ATOM   1478  H   ASP A  92      26.306  -9.355  -9.822  1.00  0.95           H  
ATOM   1479  HA  ASP A  92      23.846  -7.886  -9.710  1.00  0.95           H  
ATOM   1480 1HB  ASP A  92      24.167 -10.186 -10.734  1.00  0.95           H  
ATOM   1481 2HB  ASP A  92      24.193 -10.845  -9.109  1.00  0.95           H  
ATOM   1482  N   ASP A  93      24.835  -9.039  -6.825  1.00  0.81           N  
ATOM   1483  CA  ASP A  93      24.534  -8.981  -5.410  1.00  0.81           C  
ATOM   1484  C   ASP A  93      24.655  -7.553  -4.919  1.00  0.81           C  
ATOM   1485  O   ASP A  93      23.745  -7.026  -4.273  1.00  0.81           O  
ATOM   1486  CB  ASP A  93      25.440  -9.948  -4.647  1.00  0.81           C  
ATOM   1487  CG  ASP A  93      26.976  -9.760  -4.888  1.00  0.81           C  
ATOM   1488  OD1 ASP A  93      27.365  -8.940  -5.707  1.00  0.81           O  
ATOM   1489  OD2 ASP A  93      27.728 -10.447  -4.240  1.00  0.81           O  
ATOM   1490  H   ASP A  93      25.675  -9.487  -7.154  1.00  0.81           H  
ATOM   1491  HA  ASP A  93      23.508  -9.302  -5.264  1.00  0.81           H  
ATOM   1492 1HB  ASP A  93      25.269  -9.833  -3.599  1.00  0.81           H  
ATOM   1493 2HB  ASP A  93      25.171 -10.971  -4.905  1.00  0.81           H  
ATOM   1494  N   ARG A  94      25.770  -6.917  -5.250  1.00  0.71           N  
ATOM   1495  CA  ARG A  94      26.001  -5.544  -4.847  1.00  0.71           C  
ATOM   1496  C   ARG A  94      24.899  -4.638  -5.374  1.00  0.71           C  
ATOM   1497  O   ARG A  94      24.430  -3.766  -4.648  1.00  0.71           O  
ATOM   1498  CB  ARG A  94      27.342  -5.023  -5.323  1.00  0.71           C  
ATOM   1499  CG  ARG A  94      27.653  -3.620  -4.817  1.00  0.71           C  
ATOM   1500  CD  ARG A  94      28.958  -3.092  -5.300  1.00  0.71           C  
ATOM   1501  NE  ARG A  94      30.112  -3.735  -4.683  1.00  0.71           N  
ATOM   1502  CZ  ARG A  94      31.370  -3.597  -5.140  1.00  0.71           C  
ATOM   1503  NH1 ARG A  94      31.587  -2.863  -6.213  1.00  0.71           N  
ATOM   1504  NH2 ARG A  94      32.391  -4.177  -4.526  1.00  0.71           N  
ATOM   1505  H   ARG A  94      26.475  -7.441  -5.763  1.00  0.71           H  
ATOM   1506  HA  ARG A  94      25.991  -5.492  -3.761  1.00  0.71           H  
ATOM   1507 1HB  ARG A  94      28.139  -5.701  -5.043  1.00  0.71           H  
ATOM   1508 2HB  ARG A  94      27.323  -4.971  -6.392  1.00  0.71           H  
ATOM   1509 1HG  ARG A  94      26.868  -2.941  -5.154  1.00  0.71           H  
ATOM   1510 2HG  ARG A  94      27.673  -3.633  -3.724  1.00  0.71           H  
ATOM   1511 1HD  ARG A  94      29.023  -3.249  -6.379  1.00  0.71           H  
ATOM   1512 2HD  ARG A  94      29.012  -2.025  -5.087  1.00  0.71           H  
ATOM   1513  HE  ARG A  94      29.968  -4.300  -3.852  1.00  0.71           H  
ATOM   1514 1HH1 ARG A  94      30.814  -2.417  -6.685  1.00  0.71           H  
ATOM   1515 2HH1 ARG A  94      32.527  -2.753  -6.566  1.00  0.71           H  
ATOM   1516 1HH2 ARG A  94      32.261  -4.740  -3.669  1.00  0.71           H  
ATOM   1517 2HH2 ARG A  94      33.324  -4.058  -4.883  1.00  0.71           H  
ATOM   1518  N   PHE A  95      24.460  -4.833  -6.625  1.00  0.65           N  
ATOM   1519  CA  PHE A  95      23.400  -3.986  -7.170  1.00  0.65           C  
ATOM   1520  C   PHE A  95      22.095  -4.135  -6.389  1.00  0.65           C  
ATOM   1521  O   PHE A  95      21.398  -3.147  -6.135  1.00  0.65           O  
ATOM   1522  CB  PHE A  95      23.155  -4.279  -8.655  1.00  0.65           C  
ATOM   1523  CG  PHE A  95      24.169  -3.657  -9.581  1.00  0.65           C  
ATOM   1524  CD1 PHE A  95      24.908  -4.430 -10.432  1.00  0.65           C  
ATOM   1525  CD2 PHE A  95      24.378  -2.287  -9.591  1.00  0.65           C  
ATOM   1526  CE1 PHE A  95      25.840  -3.880 -11.285  1.00  0.65           C  
ATOM   1527  CE2 PHE A  95      25.311  -1.721 -10.446  1.00  0.65           C  
ATOM   1528  CZ  PHE A  95      26.045  -2.528 -11.296  1.00  0.65           C  
ATOM   1529  H   PHE A  95      24.872  -5.560  -7.210  1.00  0.65           H  
ATOM   1530  HA  PHE A  95      23.724  -2.949  -7.086  1.00  0.65           H  
ATOM   1531 1HB  PHE A  95      23.170  -5.363  -8.813  1.00  0.65           H  
ATOM   1532 2HB  PHE A  95      22.167  -3.925  -8.939  1.00  0.65           H  
ATOM   1533  HD1 PHE A  95      24.749  -5.499 -10.421  1.00  0.65           H  
ATOM   1534  HD2 PHE A  95      23.798  -1.656  -8.917  1.00  0.65           H  
ATOM   1535  HE1 PHE A  95      26.417  -4.531 -11.949  1.00  0.65           H  
ATOM   1536  HE2 PHE A  95      25.468  -0.642 -10.447  1.00  0.65           H  
ATOM   1537  HZ  PHE A  95      26.781  -2.092 -11.968  1.00  0.65           H  
ATOM   1538  N   MET A  96      21.752  -5.358  -5.976  1.00  0.62           N  
ATOM   1539  CA  MET A  96      20.537  -5.521  -5.188  1.00  0.62           C  
ATOM   1540  C   MET A  96      20.644  -4.899  -3.809  1.00  0.62           C  
ATOM   1541  O   MET A  96      19.687  -4.282  -3.325  1.00  0.62           O  
ATOM   1542  CB  MET A  96      20.200  -6.979  -5.033  1.00  0.62           C  
ATOM   1543  CG  MET A  96      19.712  -7.605  -6.253  1.00  0.62           C  
ATOM   1544  SD  MET A  96      19.144  -9.191  -5.925  1.00  0.62           S  
ATOM   1545  CE  MET A  96      20.708  -9.996  -5.744  1.00  0.62           C  
ATOM   1546  H   MET A  96      22.318  -6.175  -6.222  1.00  0.62           H  
ATOM   1547  HA  MET A  96      19.724  -5.024  -5.716  1.00  0.62           H  
ATOM   1548 1HB  MET A  96      21.096  -7.519  -4.718  1.00  0.62           H  
ATOM   1549 2HB  MET A  96      19.448  -7.103  -4.254  1.00  0.62           H  
ATOM   1550 1HG  MET A  96      18.901  -7.028  -6.631  1.00  0.62           H  
ATOM   1551 2HG  MET A  96      20.495  -7.652  -7.010  1.00  0.62           H  
ATOM   1552 1HE  MET A  96      20.572 -11.041  -5.504  1.00  0.62           H  
ATOM   1553 2HE  MET A  96      21.268  -9.912  -6.680  1.00  0.62           H  
ATOM   1554 3HE  MET A  96      21.250  -9.515  -4.957  1.00  0.62           H  
ATOM   1555  N   VAL A  97      21.812  -5.039  -3.181  1.00  0.61           N  
ATOM   1556  CA  VAL A  97      21.999  -4.489  -1.849  1.00  0.61           C  
ATOM   1557  C   VAL A  97      22.016  -2.972  -1.920  1.00  0.61           C  
ATOM   1558  O   VAL A  97      21.395  -2.311  -1.091  1.00  0.61           O  
ATOM   1559  CB  VAL A  97      23.267  -5.044  -1.172  1.00  0.61           C  
ATOM   1560  CG1 VAL A  97      23.513  -4.324   0.151  1.00  0.61           C  
ATOM   1561  CG2 VAL A  97      23.085  -6.551  -0.899  1.00  0.61           C  
ATOM   1562  H   VAL A  97      22.567  -5.563  -3.628  1.00  0.61           H  
ATOM   1563  HA  VAL A  97      21.153  -4.781  -1.244  1.00  0.61           H  
ATOM   1564  HB  VAL A  97      24.129  -4.876  -1.825  1.00  0.61           H  
ATOM   1565 1HG1 VAL A  97      24.411  -4.723   0.619  1.00  0.61           H  
ATOM   1566 2HG1 VAL A  97      23.639  -3.257  -0.036  1.00  0.61           H  
ATOM   1567 3HG1 VAL A  97      22.666  -4.480   0.810  1.00  0.61           H  
ATOM   1568 1HG2 VAL A  97      23.963  -6.949  -0.417  1.00  0.61           H  
ATOM   1569 2HG2 VAL A  97      22.241  -6.700  -0.249  1.00  0.61           H  
ATOM   1570 3HG2 VAL A  97      22.916  -7.072  -1.840  1.00  0.61           H  
ATOM   1571  N   LYS A  98      22.718  -2.426  -2.917  1.00  0.61           N  
ATOM   1572  CA  LYS A  98      22.804  -0.990  -3.146  1.00  0.61           C  
ATOM   1573  C   LYS A  98      21.412  -0.413  -3.366  1.00  0.61           C  
ATOM   1574  O   LYS A  98      21.050   0.589  -2.755  1.00  0.61           O  
ATOM   1575  CB  LYS A  98      23.708  -0.706  -4.351  1.00  0.61           C  
ATOM   1576  CG  LYS A  98      23.941   0.762  -4.700  1.00  0.61           C  
ATOM   1577  CD  LYS A  98      24.906   0.873  -5.897  1.00  0.61           C  
ATOM   1578  CE  LYS A  98      25.294   2.320  -6.203  1.00  0.61           C  
ATOM   1579  NZ  LYS A  98      24.144   3.119  -6.692  1.00  0.61           N  
ATOM   1580  H   LYS A  98      23.218  -3.033  -3.556  1.00  0.61           H  
ATOM   1581  HA  LYS A  98      23.234  -0.518  -2.261  1.00  0.61           H  
ATOM   1582 1HB  LYS A  98      24.682  -1.163  -4.178  1.00  0.61           H  
ATOM   1583 2HB  LYS A  98      23.283  -1.190  -5.232  1.00  0.61           H  
ATOM   1584 1HG  LYS A  98      22.987   1.234  -4.963  1.00  0.61           H  
ATOM   1585 2HG  LYS A  98      24.360   1.287  -3.843  1.00  0.61           H  
ATOM   1586 1HD  LYS A  98      25.810   0.301  -5.683  1.00  0.61           H  
ATOM   1587 2HD  LYS A  98      24.429   0.441  -6.777  1.00  0.61           H  
ATOM   1588 1HE  LYS A  98      25.683   2.784  -5.298  1.00  0.61           H  
ATOM   1589 2HE  LYS A  98      26.073   2.323  -6.965  1.00  0.61           H  
ATOM   1590 1HZ  LYS A  98      24.429   4.064  -6.876  1.00  0.61           H  
ATOM   1591 2HZ  LYS A  98      23.767   2.719  -7.530  1.00  0.61           H  
ATOM   1592 3HZ  LYS A  98      23.408   3.141  -5.973  1.00  0.61           H  
ATOM   1593  N   LEU A  99      20.594  -1.050  -4.208  1.00  0.62           N  
ATOM   1594  CA  LEU A  99      19.256  -0.515  -4.402  1.00  0.62           C  
ATOM   1595  C   LEU A  99      18.491  -0.566  -3.082  1.00  0.62           C  
ATOM   1596  O   LEU A  99      17.809   0.394  -2.703  1.00  0.62           O  
ATOM   1597  CB  LEU A  99      18.475  -1.267  -5.484  1.00  0.62           C  
ATOM   1598  CG  LEU A  99      17.056  -0.672  -5.712  1.00  0.62           C  
ATOM   1599  CD1 LEU A  99      17.210   0.768  -6.139  1.00  0.62           C  
ATOM   1600  CD2 LEU A  99      16.310  -1.441  -6.764  1.00  0.62           C  
ATOM   1601  H   LEU A  99      20.898  -1.875  -4.726  1.00  0.62           H  
ATOM   1602  HA  LEU A  99      19.344   0.527  -4.708  1.00  0.62           H  
ATOM   1603 1HB  LEU A  99      19.030  -1.225  -6.420  1.00  0.62           H  
ATOM   1604 2HB  LEU A  99      18.374  -2.316  -5.185  1.00  0.62           H  
ATOM   1605  HG  LEU A  99      16.495  -0.700  -4.774  1.00  0.62           H  
ATOM   1606 1HD1 LEU A  99      16.226   1.209  -6.291  1.00  0.62           H  
ATOM   1607 2HD1 LEU A  99      17.744   1.325  -5.367  1.00  0.62           H  
ATOM   1608 3HD1 LEU A  99      17.773   0.811  -7.070  1.00  0.62           H  
ATOM   1609 1HD2 LEU A  99      15.321  -1.002  -6.907  1.00  0.62           H  
ATOM   1610 2HD2 LEU A  99      16.856  -1.403  -7.699  1.00  0.62           H  
ATOM   1611 3HD2 LEU A  99      16.206  -2.450  -6.446  1.00  0.62           H  
ATOM   1612  N   ALA A 100      18.588  -1.688  -2.357  1.00  0.63           N  
ATOM   1613  CA  ALA A 100      17.896  -1.781  -1.080  1.00  0.63           C  
ATOM   1614  C   ALA A 100      18.375  -0.671  -0.139  1.00  0.63           C  
ATOM   1615  O   ALA A 100      17.568  -0.072   0.572  1.00  0.63           O  
ATOM   1616  CB  ALA A 100      18.115  -3.143  -0.455  1.00  0.63           C  
ATOM   1617  H   ALA A 100      19.135  -2.485  -2.688  1.00  0.63           H  
ATOM   1618  HA  ALA A 100      16.830  -1.642  -1.260  1.00  0.63           H  
ATOM   1619 1HB  ALA A 100      17.572  -3.210   0.490  1.00  0.63           H  
ATOM   1620 2HB  ALA A 100      17.752  -3.900  -1.143  1.00  0.63           H  
ATOM   1621 3HB  ALA A 100      19.176  -3.296  -0.274  1.00  0.63           H  
ATOM   1622  N   GLU A 101      19.673  -0.343  -0.169  1.00  0.65           N  
ATOM   1623  CA  GLU A 101      20.192   0.739   0.658  1.00  0.65           C  
ATOM   1624  C   GLU A 101      19.559   2.076   0.294  1.00  0.65           C  
ATOM   1625  O   GLU A 101      18.961   2.747   1.138  1.00  0.65           O  
ATOM   1626  CB  GLU A 101      21.709   0.900   0.452  1.00  0.65           C  
ATOM   1627  CG  GLU A 101      22.351   2.026   1.256  1.00  0.65           C  
ATOM   1628  CD  GLU A 101      23.835   2.188   0.992  1.00  0.65           C  
ATOM   1629  OE1 GLU A 101      24.454   1.293   0.455  1.00  0.65           O  
ATOM   1630  OE2 GLU A 101      24.362   3.240   1.315  1.00  0.65           O  
ATOM   1631  H   GLU A 101      20.314  -0.875  -0.754  1.00  0.65           H  
ATOM   1632  HA  GLU A 101      19.976   0.516   1.702  1.00  0.65           H  
ATOM   1633 1HB  GLU A 101      22.230  -0.024   0.612  1.00  0.65           H  
ATOM   1634 2HB  GLU A 101      21.891   1.165  -0.575  1.00  0.65           H  
ATOM   1635 1HG  GLU A 101      21.852   2.959   0.996  1.00  0.65           H  
ATOM   1636 2HG  GLU A 101      22.191   1.852   2.315  1.00  0.65           H  
ATOM   1637  N   GLU A 102      19.617   2.416  -0.993  1.00  0.66           N  
ATOM   1638  CA  GLU A 102      19.161   3.709  -1.496  1.00  0.66           C  
ATOM   1639  C   GLU A 102      17.686   3.961  -1.251  1.00  0.66           C  
ATOM   1640  O   GLU A 102      17.273   5.092  -0.986  1.00  0.66           O  
ATOM   1641  CB  GLU A 102      19.436   3.813  -3.002  1.00  0.66           C  
ATOM   1642  CG  GLU A 102      20.912   3.929  -3.381  1.00  0.66           C  
ATOM   1643  CD  GLU A 102      21.139   3.967  -4.876  1.00  0.66           C  
ATOM   1644  OE1 GLU A 102      20.189   3.891  -5.616  1.00  0.66           O  
ATOM   1645  OE2 GLU A 102      22.285   4.063  -5.279  1.00  0.66           O  
ATOM   1646  H   GLU A 102      20.066   1.766  -1.638  1.00  0.66           H  
ATOM   1647  HA  GLU A 102      19.726   4.486  -0.983  1.00  0.66           H  
ATOM   1648 1HB  GLU A 102      19.040   2.922  -3.496  1.00  0.66           H  
ATOM   1649 2HB  GLU A 102      18.909   4.674  -3.410  1.00  0.66           H  
ATOM   1650 1HG  GLU A 102      21.314   4.841  -2.942  1.00  0.66           H  
ATOM   1651 2HG  GLU A 102      21.456   3.089  -2.953  1.00  0.66           H  
ATOM   1652  N   THR A 103      16.897   2.904  -1.334  1.00  0.66           N  
ATOM   1653  CA  THR A 103      15.461   2.997  -1.185  1.00  0.66           C  
ATOM   1654  C   THR A 103      14.925   2.538   0.183  1.00  0.66           C  
ATOM   1655  O   THR A 103      13.709   2.485   0.370  1.00  0.66           O  
ATOM   1656  CB  THR A 103      14.799   2.167  -2.301  1.00  0.66           C  
ATOM   1657  OG1 THR A 103      15.200   0.792  -2.187  1.00  0.66           O  
ATOM   1658  CG2 THR A 103      15.223   2.671  -3.659  1.00  0.66           C  
ATOM   1659  H   THR A 103      17.310   2.001  -1.574  1.00  0.66           H  
ATOM   1660  HA  THR A 103      15.177   4.039  -1.317  1.00  0.66           H  
ATOM   1661  HB  THR A 103      13.716   2.233  -2.208  1.00  0.66           H  
ATOM   1662  HG1 THR A 103      16.183   0.735  -2.258  1.00  0.66           H  
ATOM   1663 1HG2 THR A 103      14.746   2.067  -4.432  1.00  0.66           H  
ATOM   1664 2HG2 THR A 103      14.925   3.712  -3.772  1.00  0.66           H  
ATOM   1665 3HG2 THR A 103      16.307   2.590  -3.750  1.00  0.66           H  
ATOM   1666  N   ASP A 104      15.812   2.158   1.120  1.00  0.65           N  
ATOM   1667  CA  ASP A 104      15.416   1.586   2.425  1.00  0.65           C  
ATOM   1668  C   ASP A 104      14.439   0.435   2.193  1.00  0.65           C  
ATOM   1669  O   ASP A 104      13.405   0.328   2.864  1.00  0.65           O  
ATOM   1670  CB  ASP A 104      14.752   2.624   3.349  1.00  0.65           C  
ATOM   1671  CG  ASP A 104      14.750   2.172   4.861  1.00  0.65           C  
ATOM   1672  OD1 ASP A 104      15.641   1.422   5.229  1.00  0.65           O  
ATOM   1673  OD2 ASP A 104      13.890   2.574   5.611  1.00  0.65           O  
ATOM   1674  H   ASP A 104      16.812   2.267   0.936  1.00  0.65           H  
ATOM   1675  HA  ASP A 104      16.308   1.190   2.913  1.00  0.65           H  
ATOM   1676 1HB  ASP A 104      15.279   3.575   3.262  1.00  0.65           H  
ATOM   1677 2HB  ASP A 104      13.721   2.788   3.028  1.00  0.65           H  
ATOM   1678  N   GLY A 105      14.768  -0.408   1.224  1.00  0.64           N  
ATOM   1679  CA  GLY A 105      13.903  -1.497   0.822  1.00  0.64           C  
ATOM   1680  C   GLY A 105      14.285  -2.842   1.388  1.00  0.64           C  
ATOM   1681  O   GLY A 105      15.204  -2.970   2.196  1.00  0.64           O  
ATOM   1682  H   GLY A 105      15.663  -0.269   0.763  1.00  0.64           H  
ATOM   1683 1HA  GLY A 105      12.878  -1.266   1.101  1.00  0.64           H  
ATOM   1684 2HA  GLY A 105      13.909  -1.559  -0.267  1.00  0.64           H  
ATOM   1685  N   ILE A 106      13.562  -3.838   0.922  1.00  0.62           N  
ATOM   1686  CA  ILE A 106      13.715  -5.223   1.326  1.00  0.62           C  
ATOM   1687  C   ILE A 106      14.251  -6.069   0.194  1.00  0.62           C  
ATOM   1688  O   ILE A 106      13.789  -5.943  -0.932  1.00  0.62           O  
ATOM   1689  CB  ILE A 106      12.375  -5.772   1.822  1.00  0.62           C  
ATOM   1690  CG1 ILE A 106      11.868  -4.952   2.997  1.00  0.62           C  
ATOM   1691  CG2 ILE A 106      12.481  -7.195   2.182  1.00  0.62           C  
ATOM   1692  CD1 ILE A 106      12.772  -4.997   4.183  1.00  0.62           C  
ATOM   1693  H   ILE A 106      12.837  -3.599   0.242  1.00  0.62           H  
ATOM   1694  HA  ILE A 106      14.426  -5.270   2.144  1.00  0.62           H  
ATOM   1695  HB  ILE A 106      11.637  -5.668   1.025  1.00  0.62           H  
ATOM   1696 1HG1 ILE A 106      11.757  -3.919   2.682  1.00  0.62           H  
ATOM   1697 2HG1 ILE A 106      10.901  -5.324   3.304  1.00  0.62           H  
ATOM   1698 1HG2 ILE A 106      11.513  -7.517   2.505  1.00  0.62           H  
ATOM   1699 2HG2 ILE A 106      12.798  -7.786   1.323  1.00  0.62           H  
ATOM   1700 3HG2 ILE A 106      13.200  -7.314   2.988  1.00  0.62           H  
ATOM   1701 1HD1 ILE A 106      12.358  -4.393   4.988  1.00  0.62           H  
ATOM   1702 2HD1 ILE A 106      12.878  -6.028   4.524  1.00  0.62           H  
ATOM   1703 3HD1 ILE A 106      13.740  -4.608   3.904  1.00  0.62           H  
ATOM   1704  N   ILE A 107      15.234  -6.900   0.487  1.00  0.60           N  
ATOM   1705  CA  ILE A 107      15.829  -7.789  -0.500  1.00  0.60           C  
ATOM   1706  C   ILE A 107      15.197  -9.150  -0.302  1.00  0.60           C  
ATOM   1707  O   ILE A 107      15.101  -9.596   0.839  1.00  0.60           O  
ATOM   1708  CB  ILE A 107      17.337  -7.977  -0.279  1.00  0.60           C  
ATOM   1709  CG1 ILE A 107      18.054  -6.683  -0.315  1.00  0.60           C  
ATOM   1710  CG2 ILE A 107      17.909  -8.896  -1.367  1.00  0.60           C  
ATOM   1711  CD1 ILE A 107      19.457  -6.818   0.201  1.00  0.60           C  
ATOM   1712  H   ILE A 107      15.556  -6.938   1.449  1.00  0.60           H  
ATOM   1713  HA  ILE A 107      15.630  -7.423  -1.500  1.00  0.60           H  
ATOM   1714  HB  ILE A 107      17.506  -8.413   0.699  1.00  0.60           H  
ATOM   1715 1HG1 ILE A 107      18.083  -6.300  -1.338  1.00  0.60           H  
ATOM   1716 2HG1 ILE A 107      17.523  -5.970   0.317  1.00  0.60           H  
ATOM   1717 1HG2 ILE A 107      18.964  -9.015  -1.192  1.00  0.60           H  
ATOM   1718 2HG2 ILE A 107      17.424  -9.869  -1.333  1.00  0.60           H  
ATOM   1719 3HG2 ILE A 107      17.748  -8.446  -2.351  1.00  0.60           H  
ATOM   1720 1HD1 ILE A 107      19.934  -5.855   0.188  1.00  0.60           H  
ATOM   1721 2HD1 ILE A 107      19.431  -7.189   1.229  1.00  0.60           H  
ATOM   1722 3HD1 ILE A 107      20.009  -7.518  -0.425  1.00  0.60           H  
ATOM   1723  N   VAL A 108      14.721  -9.785  -1.359  1.00  0.60           N  
ATOM   1724  CA  VAL A 108      14.166 -11.113  -1.194  1.00  0.60           C  
ATOM   1725  C   VAL A 108      15.072 -12.109  -1.924  1.00  0.60           C  
ATOM   1726  O   VAL A 108      15.208 -12.072  -3.156  1.00  0.60           O  
ATOM   1727  CB  VAL A 108      12.738 -11.154  -1.724  1.00  0.60           C  
ATOM   1728  CG1 VAL A 108      12.159 -12.543  -1.515  1.00  0.60           C  
ATOM   1729  CG2 VAL A 108      11.945 -10.055  -1.041  1.00  0.60           C  
ATOM   1730  H   VAL A 108      14.755  -9.338  -2.267  1.00  0.60           H  
ATOM   1731  HA  VAL A 108      14.141 -11.360  -0.139  1.00  0.60           H  
ATOM   1732  HB  VAL A 108      12.751 -10.972  -2.786  1.00  0.60           H  
ATOM   1733 1HG1 VAL A 108      11.157 -12.569  -1.900  1.00  0.60           H  
ATOM   1734 2HG1 VAL A 108      12.774 -13.278  -2.035  1.00  0.60           H  
ATOM   1735 3HG1 VAL A 108      12.144 -12.778  -0.444  1.00  0.60           H  
ATOM   1736 1HG2 VAL A 108      10.944 -10.038  -1.416  1.00  0.60           H  
ATOM   1737 2HG2 VAL A 108      11.934 -10.225   0.023  1.00  0.60           H  
ATOM   1738 3HG2 VAL A 108      12.421  -9.100  -1.250  1.00  0.60           H  
ATOM   1739  N   SER A 109      15.752 -12.953  -1.150  1.00  0.60           N  
ATOM   1740  CA  SER A 109      16.745 -13.862  -1.709  1.00  0.60           C  
ATOM   1741  C   SER A 109      17.198 -14.941  -0.739  1.00  0.60           C  
ATOM   1742  O   SER A 109      17.284 -14.713   0.462  1.00  0.60           O  
ATOM   1743  CB  SER A 109      17.976 -13.114  -2.162  1.00  0.60           C  
ATOM   1744  OG  SER A 109      18.905 -14.019  -2.735  1.00  0.60           O  
ATOM   1745  H   SER A 109      15.552 -12.962  -0.150  1.00  0.60           H  
ATOM   1746  HA  SER A 109      16.304 -14.337  -2.579  1.00  0.60           H  
ATOM   1747 1HB  SER A 109      17.705 -12.361  -2.857  1.00  0.60           H  
ATOM   1748 2HB  SER A 109      18.427 -12.616  -1.328  1.00  0.60           H  
ATOM   1749  HG  SER A 109      19.295 -13.576  -3.536  1.00  0.60           H  
ATOM   1750  N   ASN A 110      17.567 -16.099  -1.275  1.00  0.61           N  
ATOM   1751  CA  ASN A 110      18.157 -17.146  -0.457  1.00  0.61           C  
ATOM   1752  C   ASN A 110      19.684 -17.066  -0.423  1.00  0.61           C  
ATOM   1753  O   ASN A 110      20.347 -17.897   0.202  1.00  0.61           O  
ATOM   1754  CB  ASN A 110      17.675 -18.515  -0.889  1.00  0.61           C  
ATOM   1755  CG  ASN A 110      16.276 -18.732  -0.458  1.00  0.61           C  
ATOM   1756  OD1 ASN A 110      15.834 -18.064   0.482  1.00  0.61           O  
ATOM   1757  ND2 ASN A 110      15.592 -19.646  -1.048  1.00  0.61           N  
ATOM   1758  H   ASN A 110      17.474 -16.233  -2.270  1.00  0.61           H  
ATOM   1759  HA  ASN A 110      17.821 -16.999   0.570  1.00  0.61           H  
ATOM   1760 1HB  ASN A 110      17.733 -18.604  -1.976  1.00  0.61           H  
ATOM   1761 2HB  ASN A 110      18.309 -19.287  -0.454  1.00  0.61           H  
ATOM   1762 1HD2 ASN A 110      14.648 -19.829  -0.729  1.00  0.61           H  
ATOM   1763 2HD2 ASN A 110      15.992 -20.177  -1.791  1.00  0.61           H  
ATOM   1764  N   ASP A 111      20.251 -16.071  -1.105  1.00  0.62           N  
ATOM   1765  CA  ASP A 111      21.691 -15.883  -1.083  1.00  0.62           C  
ATOM   1766  C   ASP A 111      22.032 -15.283   0.270  1.00  0.62           C  
ATOM   1767  O   ASP A 111      21.240 -14.526   0.827  1.00  0.62           O  
ATOM   1768  CB  ASP A 111      22.183 -14.954  -2.190  1.00  0.62           C  
ATOM   1769  CG  ASP A 111      23.697 -15.104  -2.432  1.00  0.62           C  
ATOM   1770  OD1 ASP A 111      24.052 -15.990  -3.171  1.00  0.62           O  
ATOM   1771  OD2 ASP A 111      24.490 -14.401  -1.829  1.00  0.62           O  
ATOM   1772  H   ASP A 111      19.679 -15.413  -1.623  1.00  0.62           H  
ATOM   1773  HA  ASP A 111      22.187 -16.850  -1.177  1.00  0.62           H  
ATOM   1774 1HB  ASP A 111      21.646 -15.163  -3.116  1.00  0.62           H  
ATOM   1775 2HB  ASP A 111      21.969 -13.919  -1.918  1.00  0.62           H  
ATOM   1776  N   GLN A 112      23.203 -15.597   0.803  1.00  0.64           N  
ATOM   1777  CA  GLN A 112      23.589 -15.003   2.077  1.00  0.64           C  
ATOM   1778  C   GLN A 112      24.369 -13.690   1.941  1.00  0.64           C  
ATOM   1779  O   GLN A 112      24.643 -13.036   2.949  1.00  0.64           O  
ATOM   1780  CB  GLN A 112      24.372 -16.021   2.906  1.00  0.64           C  
ATOM   1781  CG  GLN A 112      23.527 -17.219   3.320  1.00  0.64           C  
ATOM   1782  CD  GLN A 112      24.295 -18.268   4.121  1.00  0.64           C  
ATOM   1783  OE1 GLN A 112      25.311 -17.982   4.780  1.00  0.64           O  
ATOM   1784  NE2 GLN A 112      23.798 -19.502   4.067  1.00  0.64           N  
ATOM   1785  H   GLN A 112      23.826 -16.227   0.316  1.00  0.64           H  
ATOM   1786  HA  GLN A 112      22.676 -14.774   2.626  1.00  0.64           H  
ATOM   1787 1HB  GLN A 112      25.213 -16.390   2.326  1.00  0.64           H  
ATOM   1788 2HB  GLN A 112      24.764 -15.543   3.804  1.00  0.64           H  
ATOM   1789 1HG  GLN A 112      22.698 -16.862   3.931  1.00  0.64           H  
ATOM   1790 2HG  GLN A 112      23.137 -17.697   2.417  1.00  0.64           H  
ATOM   1791 1HE2 GLN A 112      24.232 -20.251   4.566  1.00  0.64           H  
ATOM   1792 2HE2 GLN A 112      22.974 -19.682   3.522  1.00  0.64           H  
ATOM   1793  N   PHE A 113      24.756 -13.308   0.711  1.00  0.66           N  
ATOM   1794  CA  PHE A 113      25.502 -12.069   0.485  1.00  0.66           C  
ATOM   1795  C   PHE A 113      26.734 -11.939   1.392  1.00  0.66           C  
ATOM   1796  O   PHE A 113      27.077 -10.834   1.829  1.00  0.66           O  
ATOM   1797  CB  PHE A 113      24.578 -10.884   0.719  1.00  0.66           C  
ATOM   1798  CG  PHE A 113      23.373 -10.833  -0.138  1.00  0.66           C  
ATOM   1799  CD1 PHE A 113      22.188 -11.376   0.280  1.00  0.66           C  
ATOM   1800  CD2 PHE A 113      23.410 -10.202  -1.347  1.00  0.66           C  
ATOM   1801  CE1 PHE A 113      21.079 -11.314  -0.515  1.00  0.66           C  
ATOM   1802  CE2 PHE A 113      22.307 -10.122  -2.143  1.00  0.66           C  
ATOM   1803  CZ  PHE A 113      21.133 -10.688  -1.733  1.00  0.66           C  
ATOM   1804  H   PHE A 113      24.512 -13.862  -0.115  1.00  0.66           H  
ATOM   1805  HA  PHE A 113      25.833 -12.062  -0.557  1.00  0.66           H  
ATOM   1806 1HB  PHE A 113      24.249 -10.885   1.741  1.00  0.66           H  
ATOM   1807 2HB  PHE A 113      25.137  -9.975   0.548  1.00  0.66           H  
ATOM   1808  HD1 PHE A 113      22.140 -11.878   1.246  1.00  0.66           H  
ATOM   1809  HD2 PHE A 113      24.329  -9.763  -1.665  1.00  0.66           H  
ATOM   1810  HE1 PHE A 113      20.166 -11.770  -0.176  1.00  0.66           H  
ATOM   1811  HE2 PHE A 113      22.372  -9.613  -3.093  1.00  0.66           H  
ATOM   1812  HZ  PHE A 113      20.249 -10.639  -2.369  1.00  0.66           H  
ATOM   1813  N   ARG A 114      27.429 -13.052   1.642  1.00  0.67           N  
ATOM   1814  CA  ARG A 114      28.547 -13.028   2.576  1.00  0.67           C  
ATOM   1815  C   ARG A 114      29.680 -12.098   2.174  1.00  0.67           C  
ATOM   1816  O   ARG A 114      30.236 -11.408   3.029  1.00  0.67           O  
ATOM   1817  CB  ARG A 114      29.137 -14.423   2.747  1.00  0.67           C  
ATOM   1818  CG  ARG A 114      28.264 -15.412   3.495  1.00  0.67           C  
ATOM   1819  CD  ARG A 114      28.929 -16.744   3.619  1.00  0.67           C  
ATOM   1820  NE  ARG A 114      28.085 -17.717   4.287  1.00  0.67           N  
ATOM   1821  CZ  ARG A 114      28.467 -18.946   4.665  1.00  0.67           C  
ATOM   1822  NH1 ARG A 114      29.699 -19.368   4.467  1.00  0.67           N  
ATOM   1823  NH2 ARG A 114      27.575 -19.713   5.243  1.00  0.67           N  
ATOM   1824  H   ARG A 114      27.129 -13.922   1.228  1.00  0.67           H  
ATOM   1825  HA  ARG A 114      28.161 -12.703   3.542  1.00  0.67           H  
ATOM   1826 1HB  ARG A 114      29.350 -14.846   1.766  1.00  0.67           H  
ATOM   1827 2HB  ARG A 114      30.087 -14.349   3.280  1.00  0.67           H  
ATOM   1828 1HG  ARG A 114      28.052 -15.034   4.495  1.00  0.67           H  
ATOM   1829 2HG  ARG A 114      27.333 -15.541   2.956  1.00  0.67           H  
ATOM   1830 1HD  ARG A 114      29.166 -17.125   2.627  1.00  0.67           H  
ATOM   1831 2HD  ARG A 114      29.846 -16.638   4.196  1.00  0.67           H  
ATOM   1832  HE  ARG A 114      27.101 -17.481   4.467  1.00  0.67           H  
ATOM   1833 1HH1 ARG A 114      30.373 -18.763   4.022  1.00  0.67           H  
ATOM   1834 2HH1 ARG A 114      29.966 -20.296   4.761  1.00  0.67           H  
ATOM   1835 1HH2 ARG A 114      26.630 -19.328   5.361  1.00  0.67           H  
ATOM   1836 2HH2 ARG A 114      27.810 -20.643   5.547  1.00  0.67           H  
ATOM   1837  N   ASP A 115      30.019 -12.026   0.888  1.00  0.69           N  
ATOM   1838  CA  ASP A 115      31.146 -11.171   0.542  1.00  0.69           C  
ATOM   1839  C   ASP A 115      30.839  -9.713   0.856  1.00  0.69           C  
ATOM   1840  O   ASP A 115      31.659  -9.012   1.444  1.00  0.69           O  
ATOM   1841  CB  ASP A 115      31.500 -11.313  -0.940  1.00  0.69           C  
ATOM   1842  CG  ASP A 115      32.128 -12.662  -1.283  1.00  0.69           C  
ATOM   1843  OD1 ASP A 115      32.507 -13.375  -0.384  1.00  0.69           O  
ATOM   1844  OD2 ASP A 115      32.218 -12.967  -2.446  1.00  0.69           O  
ATOM   1845  H   ASP A 115      29.534 -12.570   0.190  1.00  0.69           H  
ATOM   1846  HA  ASP A 115      32.008 -11.472   1.140  1.00  0.69           H  
ATOM   1847 1HB  ASP A 115      30.600 -11.182  -1.542  1.00  0.69           H  
ATOM   1848 2HB  ASP A 115      32.195 -10.515  -1.223  1.00  0.69           H  
ATOM   1849  N   LEU A 116      29.623  -9.275   0.550  1.00  0.70           N  
ATOM   1850  CA  LEU A 116      29.259  -7.887   0.789  1.00  0.70           C  
ATOM   1851  C   LEU A 116      29.231  -7.607   2.279  1.00  0.70           C  
ATOM   1852  O   LEU A 116      29.620  -6.525   2.735  1.00  0.70           O  
ATOM   1853  CB  LEU A 116      27.901  -7.602   0.188  1.00  0.70           C  
ATOM   1854  CG  LEU A 116      27.830  -7.655  -1.303  1.00  0.70           C  
ATOM   1855  CD1 LEU A 116      26.429  -7.522  -1.685  1.00  0.70           C  
ATOM   1856  CD2 LEU A 116      28.656  -6.551  -1.924  1.00  0.70           C  
ATOM   1857  H   LEU A 116      28.962  -9.902   0.115  1.00  0.70           H  
ATOM   1858  HA  LEU A 116      30.003  -7.246   0.318  1.00  0.70           H  
ATOM   1859 1HB  LEU A 116      27.207  -8.345   0.571  1.00  0.70           H  
ATOM   1860 2HB  LEU A 116      27.569  -6.617   0.510  1.00  0.70           H  
ATOM   1861  HG  LEU A 116      28.196  -8.628  -1.648  1.00  0.70           H  
ATOM   1862 1HD1 LEU A 116      26.357  -7.593  -2.739  1.00  0.70           H  
ATOM   1863 2HD1 LEU A 116      25.869  -8.316  -1.229  1.00  0.70           H  
ATOM   1864 3HD1 LEU A 116      26.056  -6.561  -1.348  1.00  0.70           H  
ATOM   1865 1HD2 LEU A 116      28.581  -6.623  -3.001  1.00  0.70           H  
ATOM   1866 2HD2 LEU A 116      28.277  -5.591  -1.597  1.00  0.70           H  
ATOM   1867 3HD2 LEU A 116      29.705  -6.656  -1.627  1.00  0.70           H  
ATOM   1868  N   ALA A 117      28.775  -8.605   3.044  1.00  0.70           N  
ATOM   1869  CA  ALA A 117      28.718  -8.478   4.487  1.00  0.70           C  
ATOM   1870  C   ALA A 117      30.123  -8.238   5.049  1.00  0.70           C  
ATOM   1871  O   ALA A 117      30.297  -7.477   6.003  1.00  0.70           O  
ATOM   1872  CB  ALA A 117      28.088  -9.721   5.092  1.00  0.70           C  
ATOM   1873  H   ALA A 117      28.442  -9.469   2.611  1.00  0.70           H  
ATOM   1874  HA  ALA A 117      28.107  -7.612   4.725  1.00  0.70           H  
ATOM   1875 1HB  ALA A 117      28.029  -9.608   6.169  1.00  0.70           H  
ATOM   1876 2HB  ALA A 117      27.085  -9.857   4.679  1.00  0.70           H  
ATOM   1877 3HB  ALA A 117      28.696 -10.586   4.854  1.00  0.70           H  
ATOM   1878  N   GLU A 118      31.140  -8.873   4.450  1.00  0.70           N  
ATOM   1879  CA  GLU A 118      32.509  -8.652   4.903  1.00  0.70           C  
ATOM   1880  C   GLU A 118      33.092  -7.338   4.359  1.00  0.70           C  
ATOM   1881  O   GLU A 118      33.872  -6.675   5.047  1.00  0.70           O  
ATOM   1882  CB  GLU A 118      33.431  -9.824   4.534  1.00  0.70           C  
ATOM   1883  CG  GLU A 118      33.128 -11.139   5.275  1.00  0.70           C  
ATOM   1884  CD  GLU A 118      34.142 -12.251   4.993  1.00  0.70           C  
ATOM   1885  OE1 GLU A 118      35.033 -12.045   4.199  1.00  0.70           O  
ATOM   1886  OE2 GLU A 118      34.023 -13.299   5.590  1.00  0.70           O  
ATOM   1887  H   GLU A 118      30.948  -9.530   3.689  1.00  0.70           H  
ATOM   1888  HA  GLU A 118      32.494  -8.579   5.990  1.00  0.70           H  
ATOM   1889 1HB  GLU A 118      33.338 -10.023   3.462  1.00  0.70           H  
ATOM   1890 2HB  GLU A 118      34.466  -9.551   4.729  1.00  0.70           H  
ATOM   1891 1HG  GLU A 118      33.110 -10.941   6.346  1.00  0.70           H  
ATOM   1892 2HG  GLU A 118      32.134 -11.478   4.981  1.00  0.70           H  
ATOM   1893  N   GLU A 119      32.709  -6.945   3.134  1.00  0.70           N  
ATOM   1894  CA  GLU A 119      33.234  -5.714   2.533  1.00  0.70           C  
ATOM   1895  C   GLU A 119      32.861  -4.464   3.338  1.00  0.70           C  
ATOM   1896  O   GLU A 119      33.671  -3.541   3.454  1.00  0.70           O  
ATOM   1897  CB  GLU A 119      32.762  -5.547   1.077  1.00  0.70           C  
ATOM   1898  CG  GLU A 119      33.401  -6.527   0.053  1.00  0.70           C  
ATOM   1899  CD  GLU A 119      32.849  -6.387  -1.368  1.00  0.70           C  
ATOM   1900  OE1 GLU A 119      32.726  -5.274  -1.829  1.00  0.70           O  
ATOM   1901  OE2 GLU A 119      32.571  -7.388  -1.989  1.00  0.70           O  
ATOM   1902  H   GLU A 119      32.077  -7.540   2.601  1.00  0.70           H  
ATOM   1903  HA  GLU A 119      34.321  -5.786   2.522  1.00  0.70           H  
ATOM   1904 1HB  GLU A 119      31.689  -5.695   1.040  1.00  0.70           H  
ATOM   1905 2HB  GLU A 119      32.963  -4.530   0.744  1.00  0.70           H  
ATOM   1906 1HG  GLU A 119      34.472  -6.335   0.024  1.00  0.70           H  
ATOM   1907 2HG  GLU A 119      33.266  -7.540   0.392  1.00  0.70           H  
ATOM   1908  N   SER A 120      31.649  -4.429   3.904  1.00  0.68           N  
ATOM   1909  CA  SER A 120      31.255  -3.274   4.714  1.00  0.68           C  
ATOM   1910  C   SER A 120      30.159  -3.547   5.722  1.00  0.68           C  
ATOM   1911  O   SER A 120      29.155  -4.193   5.423  1.00  0.68           O  
ATOM   1912  CB  SER A 120      30.802  -2.114   3.847  1.00  0.68           C  
ATOM   1913  OG  SER A 120      30.365  -1.022   4.655  1.00  0.68           O  
ATOM   1914  H   SER A 120      31.004  -5.207   3.745  1.00  0.68           H  
ATOM   1915  HA  SER A 120      32.136  -2.953   5.272  1.00  0.68           H  
ATOM   1916 1HB  SER A 120      31.630  -1.792   3.218  1.00  0.68           H  
ATOM   1917 2HB  SER A 120      29.994  -2.436   3.187  1.00  0.68           H  
ATOM   1918  HG  SER A 120      30.435  -0.241   4.092  1.00  0.68           H  
ATOM   1919  N   GLU A 121      30.300  -2.919   6.890  1.00  0.67           N  
ATOM   1920  CA  GLU A 121      29.313  -3.007   7.961  1.00  0.67           C  
ATOM   1921  C   GLU A 121      27.966  -2.426   7.533  1.00  0.67           C  
ATOM   1922  O   GLU A 121      26.917  -2.764   8.087  1.00  0.67           O  
ATOM   1923  CB  GLU A 121      29.823  -2.308   9.228  1.00  0.67           C  
ATOM   1924  CG  GLU A 121      30.979  -3.037   9.904  1.00  0.67           C  
ATOM   1925  CD  GLU A 121      31.468  -2.355  11.160  1.00  0.67           C  
ATOM   1926  OE1 GLU A 121      31.007  -1.277  11.451  1.00  0.67           O  
ATOM   1927  OE2 GLU A 121      32.303  -2.919  11.829  1.00  0.67           O  
ATOM   1928  H   GLU A 121      31.144  -2.384   7.044  1.00  0.67           H  
ATOM   1929  HA  GLU A 121      29.178  -4.059   8.197  1.00  0.67           H  
ATOM   1930 1HB  GLU A 121      30.152  -1.299   8.981  1.00  0.67           H  
ATOM   1931 2HB  GLU A 121      29.010  -2.224   9.948  1.00  0.67           H  
ATOM   1932 1HG  GLU A 121      30.653  -4.047  10.155  1.00  0.67           H  
ATOM   1933 2HG  GLU A 121      31.802  -3.118   9.195  1.00  0.67           H  
ATOM   1934  N   LYS A 122      27.993  -1.490   6.583  1.00  0.66           N  
ATOM   1935  CA  LYS A 122      26.753  -0.893   6.114  1.00  0.66           C  
ATOM   1936  C   LYS A 122      25.929  -1.951   5.393  1.00  0.66           C  
ATOM   1937  O   LYS A 122      24.747  -2.161   5.687  1.00  0.66           O  
ATOM   1938  CB  LYS A 122      27.049   0.290   5.205  1.00  0.66           C  
ATOM   1939  CG  LYS A 122      25.838   0.980   4.658  1.00  0.66           C  
ATOM   1940  CD  LYS A 122      26.233   2.211   3.885  1.00  0.66           C  
ATOM   1941  CE  LYS A 122      27.005   1.851   2.618  1.00  0.66           C  
ATOM   1942  NZ  LYS A 122      27.142   3.026   1.722  1.00  0.66           N  
ATOM   1943  H   LYS A 122      28.876  -1.247   6.130  1.00  0.66           H  
ATOM   1944  HA  LYS A 122      26.180  -0.545   6.974  1.00  0.66           H  
ATOM   1945 1HB  LYS A 122      27.642   1.025   5.748  1.00  0.66           H  
ATOM   1946 2HB  LYS A 122      27.646  -0.049   4.358  1.00  0.66           H  
ATOM   1947 1HG  LYS A 122      25.304   0.302   3.983  1.00  0.66           H  
ATOM   1948 2HG  LYS A 122      25.170   1.261   5.468  1.00  0.66           H  
ATOM   1949 1HD  LYS A 122      25.335   2.763   3.603  1.00  0.66           H  
ATOM   1950 2HD  LYS A 122      26.852   2.854   4.507  1.00  0.66           H  
ATOM   1951 1HE  LYS A 122      27.995   1.491   2.888  1.00  0.66           H  
ATOM   1952 2HE  LYS A 122      26.475   1.058   2.087  1.00  0.66           H  
ATOM   1953 1HZ  LYS A 122      27.635   2.768   0.887  1.00  0.66           H  
ATOM   1954 2HZ  LYS A 122      26.183   3.322   1.482  1.00  0.66           H  
ATOM   1955 3HZ  LYS A 122      27.624   3.771   2.188  1.00  0.66           H  
ATOM   1956  N   TRP A 123      26.575  -2.634   4.450  1.00  0.65           N  
ATOM   1957  CA  TRP A 123      25.917  -3.667   3.674  1.00  0.65           C  
ATOM   1958  C   TRP A 123      25.523  -4.798   4.584  1.00  0.65           C  
ATOM   1959  O   TRP A 123      24.441  -5.361   4.451  1.00  0.65           O  
ATOM   1960  CB  TRP A 123      26.824  -4.166   2.573  1.00  0.65           C  
ATOM   1961  CG  TRP A 123      26.972  -3.199   1.461  1.00  0.65           C  
ATOM   1962  CD1 TRP A 123      26.100  -2.205   1.118  1.00  0.65           C  
ATOM   1963  CD2 TRP A 123      28.064  -3.111   0.532  1.00  0.65           C  
ATOM   1964  NE1 TRP A 123      26.566  -1.522   0.035  1.00  0.65           N  
ATOM   1965  CE2 TRP A 123      27.771  -2.060  -0.341  1.00  0.65           C  
ATOM   1966  CE3 TRP A 123      29.248  -3.823   0.371  1.00  0.65           C  
ATOM   1967  CZ2 TRP A 123      28.622  -1.709  -1.372  1.00  0.65           C  
ATOM   1968  CZ3 TRP A 123      30.098  -3.467  -0.655  1.00  0.65           C  
ATOM   1969  CH2 TRP A 123      29.797  -2.441  -1.504  1.00  0.65           C  
ATOM   1970  H   TRP A 123      27.552  -2.440   4.278  1.00  0.65           H  
ATOM   1971  HA  TRP A 123      25.018  -3.252   3.225  1.00  0.65           H  
ATOM   1972 1HB  TRP A 123      27.816  -4.377   2.986  1.00  0.65           H  
ATOM   1973 2HB  TRP A 123      26.435  -5.101   2.173  1.00  0.65           H  
ATOM   1974  HD1 TRP A 123      25.167  -1.991   1.625  1.00  0.65           H  
ATOM   1975  HE1 TRP A 123      26.091  -0.737  -0.410  1.00  0.65           H  
ATOM   1976  HE3 TRP A 123      29.500  -4.643   1.042  1.00  0.65           H  
ATOM   1977  HZ2 TRP A 123      28.398  -0.889  -2.055  1.00  0.65           H  
ATOM   1978  HZ3 TRP A 123      31.018  -4.026  -0.773  1.00  0.65           H  
ATOM   1979  HH2 TRP A 123      30.497  -2.191  -2.300  1.00  0.65           H  
ATOM   1980  N   MET A 124      26.396  -5.127   5.531  1.00  0.65           N  
ATOM   1981  CA  MET A 124      26.124  -6.199   6.469  1.00  0.65           C  
ATOM   1982  C   MET A 124      24.815  -5.942   7.185  1.00  0.65           C  
ATOM   1983  O   MET A 124      23.964  -6.829   7.263  1.00  0.65           O  
ATOM   1984  CB  MET A 124      27.239  -6.269   7.487  1.00  0.65           C  
ATOM   1985  CG  MET A 124      27.116  -7.324   8.517  1.00  0.65           C  
ATOM   1986  SD  MET A 124      28.390  -7.133   9.754  1.00  0.65           S  
ATOM   1987  CE  MET A 124      27.761  -5.665  10.583  1.00  0.65           C  
ATOM   1988  H   MET A 124      27.292  -4.641   5.587  1.00  0.65           H  
ATOM   1989  HA  MET A 124      26.044  -7.138   5.926  1.00  0.65           H  
ATOM   1990 1HB  MET A 124      28.197  -6.376   6.981  1.00  0.65           H  
ATOM   1991 2HB  MET A 124      27.264  -5.335   8.023  1.00  0.65           H  
ATOM   1992 1HG  MET A 124      26.147  -7.248   8.996  1.00  0.65           H  
ATOM   1993 2HG  MET A 124      27.210  -8.307   8.066  1.00  0.65           H  
ATOM   1994 1HE  MET A 124      28.437  -5.384  11.393  1.00  0.65           H  
ATOM   1995 2HE  MET A 124      27.688  -4.843   9.872  1.00  0.65           H  
ATOM   1996 3HE  MET A 124      26.772  -5.872  10.989  1.00  0.65           H  
ATOM   1997  N   ALA A 125      24.635  -4.720   7.700  1.00  0.65           N  
ATOM   1998  CA  ALA A 125      23.402  -4.377   8.388  1.00  0.65           C  
ATOM   1999  C   ALA A 125      22.190  -4.508   7.461  1.00  0.65           C  
ATOM   2000  O   ALA A 125      21.160  -5.051   7.854  1.00  0.65           O  
ATOM   2001  CB  ALA A 125      23.495  -2.963   8.928  1.00  0.65           C  
ATOM   2002  H   ALA A 125      25.374  -4.017   7.630  1.00  0.65           H  
ATOM   2003  HA  ALA A 125      23.271  -5.070   9.217  1.00  0.65           H  
ATOM   2004 1HB  ALA A 125      22.578  -2.716   9.467  1.00  0.65           H  
ATOM   2005 2HB  ALA A 125      24.349  -2.890   9.601  1.00  0.65           H  
ATOM   2006 3HB  ALA A 125      23.630  -2.270   8.097  1.00  0.65           H  
ATOM   2007  N   ILE A 126      22.326  -4.098   6.200  1.00  0.66           N  
ATOM   2008  CA  ILE A 126      21.202  -4.212   5.268  1.00  0.66           C  
ATOM   2009  C   ILE A 126      20.846  -5.673   5.054  1.00  0.66           C  
ATOM   2010  O   ILE A 126      19.682  -6.070   5.111  1.00  0.66           O  
ATOM   2011  CB  ILE A 126      21.536  -3.557   3.916  1.00  0.66           C  
ATOM   2012  CG1 ILE A 126      21.651  -2.078   4.109  1.00  0.66           C  
ATOM   2013  CG2 ILE A 126      20.474  -3.898   2.838  1.00  0.66           C  
ATOM   2014  CD1 ILE A 126      22.236  -1.412   2.947  1.00  0.66           C  
ATOM   2015  H   ILE A 126      23.200  -3.658   5.902  1.00  0.66           H  
ATOM   2016  HA  ILE A 126      20.344  -3.706   5.699  1.00  0.66           H  
ATOM   2017  HB  ILE A 126      22.505  -3.916   3.577  1.00  0.66           H  
ATOM   2018 1HG1 ILE A 126      20.663  -1.660   4.288  1.00  0.66           H  
ATOM   2019 2HG1 ILE A 126      22.279  -1.876   4.978  1.00  0.66           H  
ATOM   2020 1HG2 ILE A 126      20.749  -3.425   1.892  1.00  0.66           H  
ATOM   2021 2HG2 ILE A 126      20.432  -4.978   2.702  1.00  0.66           H  
ATOM   2022 3HG2 ILE A 126      19.501  -3.536   3.146  1.00  0.66           H  
ATOM   2023 1HD1 ILE A 126      22.299  -0.348   3.137  1.00  0.66           H  
ATOM   2024 2HD1 ILE A 126      23.225  -1.802   2.768  1.00  0.66           H  
ATOM   2025 3HD1 ILE A 126      21.606  -1.605   2.083  1.00  0.66           H  
ATOM   2026  N   ILE A 127      21.854  -6.486   4.855  1.00  0.66           N  
ATOM   2027  CA  ILE A 127      21.685  -7.905   4.641  1.00  0.66           C  
ATOM   2028  C   ILE A 127      21.043  -8.560   5.871  1.00  0.66           C  
ATOM   2029  O   ILE A 127      20.120  -9.354   5.749  1.00  0.66           O  
ATOM   2030  CB  ILE A 127      23.063  -8.480   4.327  1.00  0.66           C  
ATOM   2031  CG1 ILE A 127      23.532  -7.914   2.949  1.00  0.66           C  
ATOM   2032  CG2 ILE A 127      23.036 -10.009   4.306  1.00  0.66           C  
ATOM   2033  CD1 ILE A 127      25.021  -8.073   2.691  1.00  0.66           C  
ATOM   2034  H   ILE A 127      22.797  -6.097   4.838  1.00  0.66           H  
ATOM   2035  HA  ILE A 127      21.029  -8.053   3.782  1.00  0.66           H  
ATOM   2036  HB  ILE A 127      23.769  -8.142   5.081  1.00  0.66           H  
ATOM   2037 1HG1 ILE A 127      22.996  -8.448   2.163  1.00  0.66           H  
ATOM   2038 2HG1 ILE A 127      23.273  -6.860   2.882  1.00  0.66           H  
ATOM   2039 1HG2 ILE A 127      24.036 -10.388   4.084  1.00  0.66           H  
ATOM   2040 2HG2 ILE A 127      22.717 -10.380   5.277  1.00  0.66           H  
ATOM   2041 3HG2 ILE A 127      22.345 -10.350   3.542  1.00  0.66           H  
ATOM   2042 1HD1 ILE A 127      25.256  -7.669   1.712  1.00  0.66           H  
ATOM   2043 2HD1 ILE A 127      25.580  -7.529   3.446  1.00  0.66           H  
ATOM   2044 3HD1 ILE A 127      25.306  -9.108   2.738  1.00  0.66           H  
ATOM   2045  N   ARG A 128      21.518  -8.225   7.067  1.00  0.66           N  
ATOM   2046  CA  ARG A 128      20.960  -8.798   8.289  1.00  0.66           C  
ATOM   2047  C   ARG A 128      19.538  -8.342   8.654  1.00  0.66           C  
ATOM   2048  O   ARG A 128      18.773  -9.133   9.207  1.00  0.66           O  
ATOM   2049  CB  ARG A 128      21.857  -8.488   9.469  1.00  0.66           C  
ATOM   2050  CG  ARG A 128      23.191  -9.231   9.486  1.00  0.66           C  
ATOM   2051  CD  ARG A 128      24.026  -8.830  10.652  1.00  0.66           C  
ATOM   2052  NE  ARG A 128      25.281  -9.568  10.707  1.00  0.66           N  
ATOM   2053  CZ  ARG A 128      26.248  -9.375  11.627  1.00  0.66           C  
ATOM   2054  NH1 ARG A 128      26.097  -8.465  12.564  1.00  0.66           N  
ATOM   2055  NH2 ARG A 128      27.351 -10.101  11.586  1.00  0.66           N  
ATOM   2056  H   ARG A 128      22.294  -7.571   7.132  1.00  0.66           H  
ATOM   2057  HA  ARG A 128      20.941  -9.879   8.160  1.00  0.66           H  
ATOM   2058 1HB  ARG A 128      22.080  -7.419   9.467  1.00  0.66           H  
ATOM   2059 2HB  ARG A 128      21.331  -8.710  10.396  1.00  0.66           H  
ATOM   2060 1HG  ARG A 128      23.008 -10.303   9.543  1.00  0.66           H  
ATOM   2061 2HG  ARG A 128      23.743  -9.006   8.573  1.00  0.66           H  
ATOM   2062 1HD  ARG A 128      24.259  -7.767  10.576  1.00  0.66           H  
ATOM   2063 2HD  ARG A 128      23.480  -9.017  11.574  1.00  0.66           H  
ATOM   2064  HE  ARG A 128      25.437 -10.276  10.003  1.00  0.66           H  
ATOM   2065 1HH1 ARG A 128      25.255  -7.910  12.599  1.00  0.66           H  
ATOM   2066 2HH1 ARG A 128      26.825  -8.323  13.250  1.00  0.66           H  
ATOM   2067 1HH2 ARG A 128      27.470 -10.800  10.866  1.00  0.66           H  
ATOM   2068 2HH2 ARG A 128      28.076  -9.956  12.272  1.00  0.66           H  
ATOM   2069  N   GLU A 129      19.197  -7.077   8.383  1.00  0.66           N  
ATOM   2070  CA  GLU A 129      17.896  -6.525   8.772  1.00  0.66           C  
ATOM   2071  C   GLU A 129      16.826  -6.488   7.677  1.00  0.66           C  
ATOM   2072  O   GLU A 129      15.635  -6.515   7.978  1.00  0.66           O  
ATOM   2073  CB  GLU A 129      18.076  -5.088   9.291  1.00  0.66           C  
ATOM   2074  CG  GLU A 129      18.921  -4.957  10.568  1.00  0.66           C  
ATOM   2075  CD  GLU A 129      19.104  -3.499  11.083  1.00  0.66           C  
ATOM   2076  OE1 GLU A 129      18.787  -2.546  10.378  1.00  0.66           O  
ATOM   2077  OE2 GLU A 129      19.553  -3.361  12.201  1.00  0.66           O  
ATOM   2078  H   GLU A 129      19.881  -6.462   7.942  1.00  0.66           H  
ATOM   2079  HA  GLU A 129      17.512  -7.135   9.587  1.00  0.66           H  
ATOM   2080 1HB  GLU A 129      18.567  -4.500   8.518  1.00  0.66           H  
ATOM   2081 2HB  GLU A 129      17.101  -4.639   9.474  1.00  0.66           H  
ATOM   2082 1HG  GLU A 129      18.457  -5.552  11.354  1.00  0.66           H  
ATOM   2083 2HG  GLU A 129      19.905  -5.385  10.365  1.00  0.66           H  
ATOM   2084  N   ARG A 130      17.231  -6.346   6.419  1.00  0.65           N  
ATOM   2085  CA  ARG A 130      16.294  -6.162   5.317  1.00  0.65           C  
ATOM   2086  C   ARG A 130      16.242  -7.327   4.338  1.00  0.65           C  
ATOM   2087  O   ARG A 130      15.754  -7.155   3.224  1.00  0.65           O  
ATOM   2088  CB  ARG A 130      16.649  -4.884   4.577  1.00  0.65           C  
ATOM   2089  CG  ARG A 130      16.415  -3.601   5.400  1.00  0.65           C  
ATOM   2090  CD  ARG A 130      17.165  -2.406   4.886  1.00  0.65           C  
ATOM   2091  NE  ARG A 130      16.836  -1.210   5.660  1.00  0.65           N  
ATOM   2092  CZ  ARG A 130      17.240  -0.997   6.918  1.00  0.65           C  
ATOM   2093  NH1 ARG A 130      17.962  -1.916   7.529  1.00  0.65           N  
ATOM   2094  NH2 ARG A 130      16.885   0.123   7.506  1.00  0.65           N  
ATOM   2095  H   ARG A 130      18.222  -6.328   6.190  1.00  0.65           H  
ATOM   2096  HA  ARG A 130      15.299  -6.037   5.740  1.00  0.65           H  
ATOM   2097 1HB  ARG A 130      17.692  -4.901   4.296  1.00  0.65           H  
ATOM   2098 2HB  ARG A 130      16.084  -4.814   3.667  1.00  0.65           H  
ATOM   2099 1HG  ARG A 130      15.353  -3.355   5.376  1.00  0.65           H  
ATOM   2100 2HG  ARG A 130      16.723  -3.771   6.430  1.00  0.65           H  
ATOM   2101 1HD  ARG A 130      18.231  -2.580   4.974  1.00  0.65           H  
ATOM   2102 2HD  ARG A 130      16.913  -2.218   3.844  1.00  0.65           H  
ATOM   2103  HE  ARG A 130      16.285  -0.447   5.225  1.00  0.65           H  
ATOM   2104 1HH1 ARG A 130      18.208  -2.752   7.023  1.00  0.65           H  
ATOM   2105 2HH1 ARG A 130      18.269  -1.813   8.507  1.00  0.65           H  
ATOM   2106 1HH2 ARG A 130      16.316   0.795   6.953  1.00  0.65           H  
ATOM   2107 2HH2 ARG A 130      17.162   0.321   8.452  1.00  0.65           H  
ATOM   2108  N   LEU A 131      16.779  -8.487   4.718  1.00  0.64           N  
ATOM   2109  CA  LEU A 131      16.764  -9.650   3.827  1.00  0.64           C  
ATOM   2110  C   LEU A 131      15.733 -10.702   4.203  1.00  0.64           C  
ATOM   2111  O   LEU A 131      15.758 -11.257   5.305  1.00  0.64           O  
ATOM   2112  CB  LEU A 131      18.141 -10.330   3.797  1.00  0.64           C  
ATOM   2113  CG  LEU A 131      18.268 -11.607   2.946  1.00  0.64           C  
ATOM   2114  CD1 LEU A 131      18.007 -11.289   1.504  1.00  0.64           C  
ATOM   2115  CD2 LEU A 131      19.682 -12.158   3.102  1.00  0.64           C  
ATOM   2116  H   LEU A 131      17.193  -8.565   5.639  1.00  0.64           H  
ATOM   2117  HA  LEU A 131      16.538  -9.303   2.824  1.00  0.64           H  
ATOM   2118 1HB  LEU A 131      18.885  -9.612   3.455  1.00  0.64           H  
ATOM   2119 2HB  LEU A 131      18.376 -10.622   4.812  1.00  0.64           H  
ATOM   2120  HG  LEU A 131      17.537 -12.350   3.272  1.00  0.64           H  
ATOM   2121 1HD1 LEU A 131      18.102 -12.200   0.925  1.00  0.64           H  
ATOM   2122 2HD1 LEU A 131      17.013 -10.909   1.400  1.00  0.64           H  
ATOM   2123 3HD1 LEU A 131      18.719 -10.550   1.161  1.00  0.64           H  
ATOM   2124 1HD2 LEU A 131      19.792 -13.064   2.498  1.00  0.64           H  
ATOM   2125 2HD2 LEU A 131      20.389 -11.412   2.767  1.00  0.64           H  
ATOM   2126 3HD2 LEU A 131      19.870 -12.392   4.148  1.00  0.64           H  
ATOM   2127  N   LEU A 132      14.836 -10.991   3.277  1.00  0.63           N  
ATOM   2128  CA  LEU A 132      13.866 -12.039   3.484  1.00  0.63           C  
ATOM   2129  C   LEU A 132      14.301 -13.216   2.613  1.00  0.63           C  
ATOM   2130  O   LEU A 132      14.728 -12.978   1.487  1.00  0.63           O  
ATOM   2131  CB  LEU A 132      12.482 -11.588   3.025  1.00  0.63           C  
ATOM   2132  CG  LEU A 132      11.916 -10.367   3.689  1.00  0.63           C  
ATOM   2133  CD1 LEU A 132      10.594 -10.033   3.041  1.00  0.63           C  
ATOM   2134  CD2 LEU A 132      11.736 -10.625   5.128  1.00  0.63           C  
ATOM   2135  H   LEU A 132      14.858 -10.482   2.397  1.00  0.63           H  
ATOM   2136  HA  LEU A 132      13.843 -12.286   4.537  1.00  0.63           H  
ATOM   2137 1HB  LEU A 132      12.530 -11.386   1.962  1.00  0.63           H  
ATOM   2138 2HB  LEU A 132      11.785 -12.408   3.180  1.00  0.63           H  
ATOM   2139  HG  LEU A 132      12.592  -9.541   3.567  1.00  0.63           H  
ATOM   2140 1HD1 LEU A 132      10.171  -9.154   3.524  1.00  0.63           H  
ATOM   2141 2HD1 LEU A 132      10.736  -9.836   1.983  1.00  0.63           H  
ATOM   2142 3HD1 LEU A 132       9.932 -10.850   3.155  1.00  0.63           H  
ATOM   2143 1HD2 LEU A 132      11.317  -9.744   5.614  1.00  0.63           H  
ATOM   2144 2HD2 LEU A 132      11.056 -11.462   5.228  1.00  0.63           H  
ATOM   2145 3HD2 LEU A 132      12.698 -10.868   5.581  1.00  0.63           H  
ATOM   2146  N   PRO A 133      14.250 -14.458   3.096  1.00  0.63           N  
ATOM   2147  CA  PRO A 133      14.458 -15.687   2.356  1.00  0.63           C  
ATOM   2148  C   PRO A 133      13.152 -16.084   1.710  1.00  0.63           C  
ATOM   2149  O   PRO A 133      12.141 -15.412   1.923  1.00  0.63           O  
ATOM   2150  CB  PRO A 133      14.904 -16.652   3.434  1.00  0.63           C  
ATOM   2151  CG  PRO A 133      14.086 -16.216   4.643  1.00  0.63           C  
ATOM   2152  CD  PRO A 133      14.024 -14.683   4.542  1.00  0.63           C  
ATOM   2153  HA  PRO A 133      15.242 -15.543   1.600  1.00  0.63           H  
ATOM   2154 1HB  PRO A 133      14.696 -17.687   3.118  1.00  0.63           H  
ATOM   2155 2HB  PRO A 133      15.990 -16.574   3.583  1.00  0.63           H  
ATOM   2156 1HG  PRO A 133      13.094 -16.679   4.602  1.00  0.63           H  
ATOM   2157 2HG  PRO A 133      14.561 -16.563   5.574  1.00  0.63           H  
ATOM   2158 1HD  PRO A 133      13.020 -14.341   4.844  1.00  0.63           H  
ATOM   2159 2HD  PRO A 133      14.833 -14.225   5.141  1.00  0.63           H  
ATOM   2160  N   PHE A 134      13.155 -17.175   0.962  1.00  0.64           N  
ATOM   2161  CA  PHE A 134      11.901 -17.698   0.432  1.00  0.64           C  
ATOM   2162  C   PHE A 134      11.932 -19.209   0.188  1.00  0.64           C  
ATOM   2163  O   PHE A 134      12.988 -19.820  -0.013  1.00  0.64           O  
ATOM   2164  CB  PHE A 134      11.575 -17.026  -0.882  1.00  0.64           C  
ATOM   2165  CG  PHE A 134      12.608 -17.341  -1.907  1.00  0.64           C  
ATOM   2166  CD1 PHE A 134      12.455 -18.449  -2.724  1.00  0.64           C  
ATOM   2167  CD2 PHE A 134      13.738 -16.556  -2.058  1.00  0.64           C  
ATOM   2168  CE1 PHE A 134      13.407 -18.772  -3.640  1.00  0.64           C  
ATOM   2169  CE2 PHE A 134      14.687 -16.896  -2.994  1.00  0.64           C  
ATOM   2170  CZ  PHE A 134      14.526 -18.001  -3.766  1.00  0.64           C  
ATOM   2171  H   PHE A 134      14.035 -17.656   0.787  1.00  0.64           H  
ATOM   2172  HA  PHE A 134      11.106 -17.485   1.149  1.00  0.64           H  
ATOM   2173 1HB  PHE A 134      10.603 -17.376  -1.233  1.00  0.64           H  
ATOM   2174 2HB  PHE A 134      11.526 -15.947  -0.744  1.00  0.64           H  
ATOM   2175  HD1 PHE A 134      11.561 -19.070  -2.614  1.00  0.64           H  
ATOM   2176  HD2 PHE A 134      13.875 -15.674  -1.426  1.00  0.64           H  
ATOM   2177  HE1 PHE A 134      13.281 -19.642  -4.261  1.00  0.64           H  
ATOM   2178  HE2 PHE A 134      15.567 -16.305  -3.126  1.00  0.64           H  
ATOM   2179  HZ  PHE A 134      15.292 -18.267  -4.495  1.00  0.64           H  
ATOM   2180  N   THR A 135      10.749 -19.800   0.126  1.00  0.65           N  
ATOM   2181  CA  THR A 135      10.611 -21.209  -0.202  1.00  0.65           C  
ATOM   2182  C   THR A 135       9.548 -21.445  -1.261  1.00  0.65           C  
ATOM   2183  O   THR A 135       8.477 -20.840  -1.222  1.00  0.65           O  
ATOM   2184  CB  THR A 135      10.276 -22.023   1.067  1.00  0.65           C  
ATOM   2185  OG1 THR A 135      11.337 -21.864   2.023  1.00  0.65           O  
ATOM   2186  CG2 THR A 135      10.085 -23.507   0.757  1.00  0.65           C  
ATOM   2187  H   THR A 135       9.914 -19.249   0.328  1.00  0.65           H  
ATOM   2188  HA  THR A 135      11.560 -21.567  -0.601  1.00  0.65           H  
ATOM   2189  HB  THR A 135       9.353 -21.636   1.503  1.00  0.65           H  
ATOM   2190  HG1 THR A 135      12.178 -22.094   1.610  1.00  0.65           H  
ATOM   2191 1HG2 THR A 135       9.850 -24.041   1.675  1.00  0.65           H  
ATOM   2192 2HG2 THR A 135       9.271 -23.638   0.058  1.00  0.65           H  
ATOM   2193 3HG2 THR A 135      10.998 -23.912   0.326  1.00  0.65           H  
ATOM   2194  N   PHE A 136       9.829 -22.319  -2.220  1.00  0.67           N  
ATOM   2195  CA  PHE A 136       8.760 -22.696  -3.126  1.00  0.67           C  
ATOM   2196  C   PHE A 136       8.115 -23.986  -2.658  1.00  0.67           C  
ATOM   2197  O   PHE A 136       8.799 -24.931  -2.257  1.00  0.67           O  
ATOM   2198  CB  PHE A 136       9.212 -22.853  -4.574  1.00  0.67           C  
ATOM   2199  CG  PHE A 136       9.467 -21.592  -5.333  1.00  0.67           C  
ATOM   2200  CD1 PHE A 136      10.690 -20.958  -5.326  1.00  0.67           C  
ATOM   2201  CD2 PHE A 136       8.434 -21.057  -6.100  1.00  0.67           C  
ATOM   2202  CE1 PHE A 136      10.881 -19.828  -6.076  1.00  0.67           C  
ATOM   2203  CE2 PHE A 136       8.622 -19.932  -6.843  1.00  0.67           C  
ATOM   2204  CZ  PHE A 136       9.842 -19.320  -6.839  1.00  0.67           C  
ATOM   2205  H   PHE A 136      10.736 -22.761  -2.270  1.00  0.67           H  
ATOM   2206  HA  PHE A 136       8.004 -21.918  -3.109  1.00  0.67           H  
ATOM   2207 1HB  PHE A 136      10.120 -23.452  -4.604  1.00  0.67           H  
ATOM   2208 2HB  PHE A 136       8.442 -23.412  -5.113  1.00  0.67           H  
ATOM   2209  HD1 PHE A 136      11.495 -21.365  -4.734  1.00  0.67           H  
ATOM   2210  HD2 PHE A 136       7.460 -21.559  -6.105  1.00  0.67           H  
ATOM   2211  HE1 PHE A 136      11.850 -19.333  -6.080  1.00  0.67           H  
ATOM   2212  HE2 PHE A 136       7.810 -19.527  -7.441  1.00  0.67           H  
ATOM   2213  HZ  PHE A 136       9.991 -18.434  -7.429  1.00  0.67           H  
ATOM   2214  N   VAL A 137       6.793 -23.996  -2.693  1.00  0.68           N  
ATOM   2215  CA  VAL A 137       5.991 -25.151  -2.331  1.00  0.68           C  
ATOM   2216  C   VAL A 137       5.032 -25.425  -3.480  1.00  0.68           C  
ATOM   2217  O   VAL A 137       4.175 -24.595  -3.787  1.00  0.68           O  
ATOM   2218  CB  VAL A 137       5.204 -24.869  -1.035  1.00  0.68           C  
ATOM   2219  CG1 VAL A 137       4.366 -26.068  -0.662  1.00  0.68           C  
ATOM   2220  CG2 VAL A 137       6.172 -24.493   0.092  1.00  0.68           C  
ATOM   2221  H   VAL A 137       6.326 -23.154  -3.028  1.00  0.68           H  
ATOM   2222  HA  VAL A 137       6.641 -26.014  -2.187  1.00  0.68           H  
ATOM   2223  HB  VAL A 137       4.527 -24.047  -1.211  1.00  0.68           H  
ATOM   2224 1HG1 VAL A 137       3.799 -25.846   0.241  1.00  0.68           H  
ATOM   2225 2HG1 VAL A 137       3.678 -26.299  -1.475  1.00  0.68           H  
ATOM   2226 3HG1 VAL A 137       5.017 -26.923  -0.483  1.00  0.68           H  
ATOM   2227 1HG2 VAL A 137       5.609 -24.285   0.999  1.00  0.68           H  
ATOM   2228 2HG2 VAL A 137       6.859 -25.320   0.274  1.00  0.68           H  
ATOM   2229 3HG2 VAL A 137       6.738 -23.604  -0.187  1.00  0.68           H  
ATOM   2230  N   GLY A 138       5.143 -26.571  -4.134  1.00  0.68           N  
ATOM   2231  CA  GLY A 138       4.284 -26.753  -5.297  1.00  0.68           C  
ATOM   2232  C   GLY A 138       4.620 -25.635  -6.286  1.00  0.68           C  
ATOM   2233  O   GLY A 138       5.780 -25.468  -6.661  1.00  0.68           O  
ATOM   2234  H   GLY A 138       5.824 -27.266  -3.863  1.00  0.68           H  
ATOM   2235 1HA  GLY A 138       4.464 -27.728  -5.750  1.00  0.68           H  
ATOM   2236 2HA  GLY A 138       3.236 -26.703  -5.004  1.00  0.68           H  
ATOM   2237  N   ASN A 139       3.609 -24.868  -6.699  1.00  0.68           N  
ATOM   2238  CA  ASN A 139       3.808 -23.766  -7.640  1.00  0.68           C  
ATOM   2239  C   ASN A 139       3.676 -22.397  -6.964  1.00  0.68           C  
ATOM   2240  O   ASN A 139       3.424 -21.396  -7.636  1.00  0.68           O  
ATOM   2241  CB  ASN A 139       2.839 -23.864  -8.797  1.00  0.68           C  
ATOM   2242  CG  ASN A 139       3.106 -25.056  -9.682  1.00  0.68           C  
ATOM   2243  OD1 ASN A 139       4.048 -25.055 -10.481  1.00  0.68           O  
ATOM   2244  ND2 ASN A 139       2.292 -26.074  -9.553  1.00  0.68           N  
ATOM   2245  H   ASN A 139       2.681 -25.049  -6.344  1.00  0.68           H  
ATOM   2246  HA  ASN A 139       4.822 -23.828  -8.034  1.00  0.68           H  
ATOM   2247 1HB  ASN A 139       1.821 -23.929  -8.411  1.00  0.68           H  
ATOM   2248 2HB  ASN A 139       2.904 -22.957  -9.398  1.00  0.68           H  
ATOM   2249 1HD2 ASN A 139       2.420 -26.891 -10.117  1.00  0.68           H  
ATOM   2250 2HD2 ASN A 139       1.539 -26.034  -8.897  1.00  0.68           H  
ATOM   2251  N   LEU A 140       3.776 -22.374  -5.636  1.00  0.67           N  
ATOM   2252  CA  LEU A 140       3.651 -21.143  -4.867  1.00  0.67           C  
ATOM   2253  C   LEU A 140       4.960 -20.690  -4.232  1.00  0.67           C  
ATOM   2254  O   LEU A 140       5.779 -21.496  -3.800  1.00  0.67           O  
ATOM   2255  CB  LEU A 140       2.618 -21.340  -3.761  1.00  0.67           C  
ATOM   2256  CG  LEU A 140       1.222 -21.744  -4.222  1.00  0.67           C  
ATOM   2257  CD1 LEU A 140       0.347 -21.972  -3.004  1.00  0.67           C  
ATOM   2258  CD2 LEU A 140       0.659 -20.660  -5.119  1.00  0.67           C  
ATOM   2259  H   LEU A 140       3.955 -23.240  -5.129  1.00  0.67           H  
ATOM   2260  HA  LEU A 140       3.309 -20.355  -5.536  1.00  0.67           H  
ATOM   2261 1HB  LEU A 140       2.983 -22.130  -3.112  1.00  0.67           H  
ATOM   2262 2HB  LEU A 140       2.542 -20.420  -3.179  1.00  0.67           H  
ATOM   2263  HG  LEU A 140       1.276 -22.679  -4.778  1.00  0.67           H  
ATOM   2264 1HD1 LEU A 140      -0.651 -22.270  -3.323  1.00  0.67           H  
ATOM   2265 2HD1 LEU A 140       0.782 -22.760  -2.388  1.00  0.67           H  
ATOM   2266 3HD1 LEU A 140       0.283 -21.052  -2.424  1.00  0.67           H  
ATOM   2267 1HD2 LEU A 140      -0.339 -20.944  -5.454  1.00  0.67           H  
ATOM   2268 2HD2 LEU A 140       0.602 -19.723  -4.564  1.00  0.67           H  
ATOM   2269 3HD2 LEU A 140       1.310 -20.529  -5.986  1.00  0.67           H  
ATOM   2270  N   PHE A 141       5.126 -19.384  -4.133  1.00  0.65           N  
ATOM   2271  CA  PHE A 141       6.269 -18.768  -3.462  1.00  0.65           C  
ATOM   2272  C   PHE A 141       5.836 -18.336  -2.081  1.00  0.65           C  
ATOM   2273  O   PHE A 141       4.801 -17.690  -1.951  1.00  0.65           O  
ATOM   2274  CB  PHE A 141       6.708 -17.561  -4.257  1.00  0.65           C  
ATOM   2275  CG  PHE A 141       7.849 -16.743  -3.790  1.00  0.65           C  
ATOM   2276  CD1 PHE A 141       9.097 -17.012  -4.229  1.00  0.65           C  
ATOM   2277  CD2 PHE A 141       7.662 -15.671  -2.963  1.00  0.65           C  
ATOM   2278  CE1 PHE A 141      10.146 -16.232  -3.888  1.00  0.65           C  
ATOM   2279  CE2 PHE A 141       8.714 -14.875  -2.598  1.00  0.65           C  
ATOM   2280  CZ  PHE A 141       9.964 -15.160  -3.078  1.00  0.65           C  
ATOM   2281  H   PHE A 141       4.420 -18.780  -4.530  1.00  0.65           H  
ATOM   2282  HA  PHE A 141       7.084 -19.490  -3.377  1.00  0.65           H  
ATOM   2283 1HB  PHE A 141       6.979 -17.908  -5.245  1.00  0.65           H  
ATOM   2284 2HB  PHE A 141       5.857 -16.890  -4.373  1.00  0.65           H  
ATOM   2285  HD1 PHE A 141       9.236 -17.839  -4.865  1.00  0.65           H  
ATOM   2286  HD2 PHE A 141       6.672 -15.465  -2.615  1.00  0.65           H  
ATOM   2287  HE1 PHE A 141      11.130 -16.464  -4.269  1.00  0.65           H  
ATOM   2288  HE2 PHE A 141       8.554 -14.025  -1.943  1.00  0.65           H  
ATOM   2289  HZ  PHE A 141      10.809 -14.554  -2.815  1.00  0.65           H  
ATOM   2290  N   MET A 142       6.577 -18.728  -1.054  1.00  0.64           N  
ATOM   2291  CA  MET A 142       6.207 -18.350   0.296  1.00  0.64           C  
ATOM   2292  C   MET A 142       7.372 -17.718   1.063  1.00  0.64           C  
ATOM   2293  O   MET A 142       8.520 -18.164   0.967  1.00  0.64           O  
ATOM   2294  CB  MET A 142       5.716 -19.612   1.015  1.00  0.64           C  
ATOM   2295  CG  MET A 142       4.478 -20.253   0.366  1.00  0.64           C  
ATOM   2296  SD  MET A 142       3.888 -21.704   1.236  1.00  0.64           S  
ATOM   2297  CE  MET A 142       2.574 -22.210   0.139  1.00  0.64           C  
ATOM   2298  H   MET A 142       7.390 -19.319  -1.205  1.00  0.64           H  
ATOM   2299  HA  MET A 142       5.404 -17.617   0.251  1.00  0.64           H  
ATOM   2300 1HB  MET A 142       6.515 -20.359   1.016  1.00  0.64           H  
ATOM   2301 2HB  MET A 142       5.481 -19.373   2.053  1.00  0.64           H  
ATOM   2302 1HG  MET A 142       3.673 -19.520   0.318  1.00  0.64           H  
ATOM   2303 2HG  MET A 142       4.720 -20.557  -0.654  1.00  0.64           H  
ATOM   2304 1HE  MET A 142       2.101 -23.112   0.525  1.00  0.64           H  
ATOM   2305 2HE  MET A 142       1.835 -21.411   0.064  1.00  0.64           H  
ATOM   2306 3HE  MET A 142       2.981 -22.408  -0.840  1.00  0.64           H  
ATOM   2307  N   VAL A 143       7.068 -16.718   1.886  1.00  0.64           N  
ATOM   2308  CA  VAL A 143       8.062 -16.098   2.757  1.00  0.64           C  
ATOM   2309  C   VAL A 143       7.625 -16.314   4.213  1.00  0.64           C  
ATOM   2310  O   VAL A 143       6.443 -16.150   4.501  1.00  0.64           O  
ATOM   2311  CB  VAL A 143       8.193 -14.605   2.439  1.00  0.64           C  
ATOM   2312  CG1 VAL A 143       9.166 -13.942   3.377  1.00  0.64           C  
ATOM   2313  CG2 VAL A 143       8.679 -14.441   1.011  1.00  0.64           C  
ATOM   2314  H   VAL A 143       6.122 -16.337   1.895  1.00  0.64           H  
ATOM   2315  HA  VAL A 143       9.021 -16.549   2.551  1.00  0.64           H  
ATOM   2316  HB  VAL A 143       7.222 -14.126   2.564  1.00  0.64           H  
ATOM   2317 1HG1 VAL A 143       9.221 -12.908   3.127  1.00  0.64           H  
ATOM   2318 2HG1 VAL A 143       8.824 -14.052   4.407  1.00  0.64           H  
ATOM   2319 3HG1 VAL A 143      10.148 -14.393   3.264  1.00  0.64           H  
ATOM   2320 1HG2 VAL A 143       8.764 -13.394   0.789  1.00  0.64           H  
ATOM   2321 2HG2 VAL A 143       9.656 -14.920   0.904  1.00  0.64           H  
ATOM   2322 3HG2 VAL A 143       7.974 -14.904   0.329  1.00  0.64           H  
ATOM   2323  N   PRO A 144       8.506 -16.734   5.141  1.00  0.66           N  
ATOM   2324  CA  PRO A 144       8.181 -16.970   6.540  1.00  0.66           C  
ATOM   2325  C   PRO A 144       7.521 -15.778   7.212  1.00  0.66           C  
ATOM   2326  O   PRO A 144       7.892 -14.632   6.972  1.00  0.66           O  
ATOM   2327  CB  PRO A 144       9.558 -17.238   7.159  1.00  0.66           C  
ATOM   2328  CG  PRO A 144      10.380 -17.809   6.027  1.00  0.66           C  
ATOM   2329  CD  PRO A 144       9.918 -17.069   4.788  1.00  0.66           C  
ATOM   2330  HA  PRO A 144       7.535 -17.859   6.613  1.00  0.66           H  
ATOM   2331 1HB  PRO A 144       9.972 -16.301   7.560  1.00  0.66           H  
ATOM   2332 2HB  PRO A 144       9.462 -17.930   8.008  1.00  0.66           H  
ATOM   2333 1HG  PRO A 144      11.451 -17.664   6.235  1.00  0.66           H  
ATOM   2334 2HG  PRO A 144      10.217 -18.896   5.952  1.00  0.66           H  
ATOM   2335 1HD  PRO A 144      10.527 -16.175   4.626  1.00  0.66           H  
ATOM   2336 2HD  PRO A 144       9.978 -17.783   3.953  1.00  0.66           H  
ATOM   2337  N   ASP A 145       6.554 -16.074   8.088  1.00  0.70           N  
ATOM   2338  CA  ASP A 145       5.801 -15.071   8.850  1.00  0.70           C  
ATOM   2339  C   ASP A 145       6.671 -14.218   9.761  1.00  0.70           C  
ATOM   2340  O   ASP A 145       6.346 -13.058  10.022  1.00  0.70           O  
ATOM   2341  CB  ASP A 145       4.741 -15.740   9.725  1.00  0.70           C  
ATOM   2342  CG  ASP A 145       3.536 -16.298   8.962  1.00  0.70           C  
ATOM   2343  OD1 ASP A 145       3.360 -15.965   7.816  1.00  0.70           O  
ATOM   2344  OD2 ASP A 145       2.804 -17.064   9.543  1.00  0.70           O  
ATOM   2345  H   ASP A 145       6.309 -17.045   8.220  1.00  0.70           H  
ATOM   2346  HA  ASP A 145       5.306 -14.408   8.138  1.00  0.70           H  
ATOM   2347 1HB  ASP A 145       5.204 -16.551  10.291  1.00  0.70           H  
ATOM   2348 2HB  ASP A 145       4.383 -15.017  10.462  1.00  0.70           H  
ATOM   2349  N   ASP A 146       7.760 -14.807  10.268  1.00  0.76           N  
ATOM   2350  CA  ASP A 146       8.680 -14.133  11.191  1.00  0.76           C  
ATOM   2351  C   ASP A 146      10.143 -14.352  10.732  1.00  0.76           C  
ATOM   2352  O   ASP A 146      10.870 -15.133  11.351  1.00  0.76           O  
ATOM   2353  CB  ASP A 146       8.481 -14.689  12.609  1.00  0.76           C  
ATOM   2354  CG  ASP A 146       7.046 -14.473  13.132  1.00  0.76           C  
ATOM   2355  OD1 ASP A 146       6.656 -13.358  13.361  1.00  0.76           O  
ATOM   2356  OD2 ASP A 146       6.352 -15.453  13.276  1.00  0.76           O  
ATOM   2357  H   ASP A 146       7.955 -15.757   9.991  1.00  0.76           H  
ATOM   2358  HA  ASP A 146       8.460 -13.066  11.209  1.00  0.76           H  
ATOM   2359 1HB  ASP A 146       8.706 -15.754  12.623  1.00  0.76           H  
ATOM   2360 2HB  ASP A 146       9.177 -14.195  13.295  1.00  0.76           H  
ATOM   2361  N   PRO A 147      10.583 -13.705   9.632  1.00  0.85           N  
ATOM   2362  CA  PRO A 147      11.836 -13.922   8.900  1.00  0.85           C  
ATOM   2363  C   PRO A 147      13.139 -14.009   9.704  1.00  0.85           C  
ATOM   2364  O   PRO A 147      14.038 -14.754   9.316  1.00  0.85           O  
ATOM   2365  CB  PRO A 147      11.874 -12.676   8.013  1.00  0.85           C  
ATOM   2366  CG  PRO A 147      10.431 -12.352   7.780  1.00  0.85           C  
ATOM   2367  CD  PRO A 147       9.755 -12.634   9.055  1.00  0.85           C  
ATOM   2368  HA  PRO A 147      11.725 -14.819   8.277  1.00  0.85           H  
ATOM   2369 1HB  PRO A 147      12.434 -11.870   8.510  1.00  0.85           H  
ATOM   2370 2HB  PRO A 147      12.412 -12.905   7.084  1.00  0.85           H  
ATOM   2371 1HG  PRO A 147      10.303 -11.314   7.479  1.00  0.85           H  
ATOM   2372 2HG  PRO A 147      10.027 -12.975   6.964  1.00  0.85           H  
ATOM   2373 1HD  PRO A 147       9.703 -11.768   9.708  1.00  0.85           H  
ATOM   2374 2HD  PRO A 147       8.787 -12.975   8.778  1.00  0.85           H  
ATOM   2375  N   LEU A 148      13.256 -13.267  10.803  1.00  0.95           N  
ATOM   2376  CA  LEU A 148      14.491 -13.305  11.591  1.00  0.95           C  
ATOM   2377  C   LEU A 148      14.361 -14.085  12.899  1.00  0.95           C  
ATOM   2378  O   LEU A 148      15.231 -13.992  13.767  1.00  0.95           O  
ATOM   2379  CB  LEU A 148      15.027 -11.893  11.874  1.00  0.95           C  
ATOM   2380  CG  LEU A 148      15.433 -11.064  10.627  1.00  0.95           C  
ATOM   2381  CD1 LEU A 148      15.948  -9.685  11.073  1.00  0.95           C  
ATOM   2382  CD2 LEU A 148      16.486 -11.788   9.842  1.00  0.95           C  
ATOM   2383  H   LEU A 148      12.496 -12.675  11.101  1.00  0.95           H  
ATOM   2384  HA  LEU A 148      15.249 -13.810  10.994  1.00  0.95           H  
ATOM   2385 1HB  LEU A 148      14.256 -11.336  12.408  1.00  0.95           H  
ATOM   2386 2HB  LEU A 148      15.901 -11.975  12.519  1.00  0.95           H  
ATOM   2387  HG  LEU A 148      14.572 -10.929   9.991  1.00  0.95           H  
ATOM   2388 1HD1 LEU A 148      16.218  -9.104  10.189  1.00  0.95           H  
ATOM   2389 2HD1 LEU A 148      15.199  -9.150  11.638  1.00  0.95           H  
ATOM   2390 3HD1 LEU A 148      16.830  -9.817  11.697  1.00  0.95           H  
ATOM   2391 1HD2 LEU A 148      16.756 -11.192   8.962  1.00  0.95           H  
ATOM   2392 2HD2 LEU A 148      17.369 -11.933  10.463  1.00  0.95           H  
ATOM   2393 3HD2 LEU A 148      16.105 -12.758   9.520  1.00  0.95           H  
ATOM   2394  N   GLY A 149      13.283 -14.848  13.048  1.00  1.04           N  
ATOM   2395  CA  GLY A 149      13.070 -15.622  14.265  1.00  1.04           C  
ATOM   2396  C   GLY A 149      11.833 -15.147  15.007  1.00  1.04           C  
ATOM   2397  O   GLY A 149      11.334 -14.050  14.762  1.00  1.04           O  
ATOM   2398  H   GLY A 149      12.583 -14.906  12.306  1.00  1.04           H  
ATOM   2399 1HA  GLY A 149      12.958 -16.675  14.005  1.00  1.04           H  
ATOM   2400 2HA  GLY A 149      13.941 -15.543  14.912  1.00  1.04           H  
ATOM   2401  N   ARG A 150      11.376 -15.946  15.970  1.00  1.08           N  
ATOM   2402  CA  ARG A 150      10.144 -15.666  16.713  1.00  1.08           C  
ATOM   2403  C   ARG A 150      10.167 -14.363  17.506  1.00  1.08           C  
ATOM   2404  O   ARG A 150       9.117 -13.785  17.777  1.00  1.08           O  
ATOM   2405  CB  ARG A 150       9.848 -16.804  17.676  1.00  1.08           C  
ATOM   2406  CG  ARG A 150       9.418 -18.112  17.023  1.00  1.08           C  
ATOM   2407  CD  ARG A 150       9.199 -19.186  18.037  1.00  1.08           C  
ATOM   2408  NE  ARG A 150       8.789 -20.443  17.425  1.00  1.08           N  
ATOM   2409  CZ  ARG A 150       8.667 -21.614  18.085  1.00  1.08           C  
ATOM   2410  NH1 ARG A 150       8.927 -21.675  19.372  1.00  1.08           N  
ATOM   2411  NH2 ARG A 150       8.286 -22.701  17.437  1.00  1.08           N  
ATOM   2412  H   ARG A 150      11.866 -16.810  16.151  1.00  1.08           H  
ATOM   2413  HA  ARG A 150       9.327 -15.606  15.990  1.00  1.08           H  
ATOM   2414 1HB  ARG A 150      10.732 -17.008  18.278  1.00  1.08           H  
ATOM   2415 2HB  ARG A 150       9.055 -16.499  18.359  1.00  1.08           H  
ATOM   2416 1HG  ARG A 150       8.486 -17.957  16.477  1.00  1.08           H  
ATOM   2417 2HG  ARG A 150      10.193 -18.445  16.332  1.00  1.08           H  
ATOM   2418 1HD  ARG A 150      10.125 -19.361  18.585  1.00  1.08           H  
ATOM   2419 2HD  ARG A 150       8.420 -18.876  18.732  1.00  1.08           H  
ATOM   2420  HE  ARG A 150       8.580 -20.438  16.435  1.00  1.08           H  
ATOM   2421 1HH1 ARG A 150       9.219 -20.845  19.869  1.00  1.08           H  
ATOM   2422 2HH1 ARG A 150       8.836 -22.552  19.865  1.00  1.08           H  
ATOM   2423 1HH2 ARG A 150       8.086 -22.656  16.447  1.00  1.08           H  
ATOM   2424 2HH2 ARG A 150       8.195 -23.577  17.930  1.00  1.08           H  
ATOM   2425  N   ASN A 151      11.355 -13.917  17.906  1.00  1.07           N  
ATOM   2426  CA  ASN A 151      11.466 -12.692  18.685  1.00  1.07           C  
ATOM   2427  C   ASN A 151      11.833 -11.474  17.826  1.00  1.07           C  
ATOM   2428  O   ASN A 151      12.125 -10.404  18.364  1.00  1.07           O  
ATOM   2429  CB  ASN A 151      12.484 -12.874  19.794  1.00  1.07           C  
ATOM   2430  CG  ASN A 151      12.028 -13.859  20.844  1.00  1.07           C  
ATOM   2431  OD1 ASN A 151      10.852 -13.892  21.222  1.00  1.07           O  
ATOM   2432  ND2 ASN A 151      12.944 -14.664  21.324  1.00  1.07           N  
ATOM   2433  H   ASN A 151      12.187 -14.427  17.653  1.00  1.07           H  
ATOM   2434  HA  ASN A 151      10.496 -12.481  19.137  1.00  1.07           H  
ATOM   2435 1HB  ASN A 151      13.426 -13.222  19.368  1.00  1.07           H  
ATOM   2436 2HB  ASN A 151      12.676 -11.913  20.271  1.00  1.07           H  
ATOM   2437 1HD2 ASN A 151      12.703 -15.336  22.025  1.00  1.07           H  
ATOM   2438 2HD2 ASN A 151      13.887 -14.603  20.995  1.00  1.07           H  
ATOM   2439  N   GLY A 152      11.857 -11.638  16.501  1.00  1.01           N  
ATOM   2440  CA  GLY A 152      12.191 -10.534  15.611  1.00  1.01           C  
ATOM   2441  C   GLY A 152      10.912  -9.852  15.123  1.00  1.01           C  
ATOM   2442  O   GLY A 152       9.831 -10.156  15.622  1.00  1.01           O  
ATOM   2443  H   GLY A 152      11.612 -12.535  16.081  1.00  1.01           H  
ATOM   2444 1HA  GLY A 152      12.822  -9.831  16.151  1.00  1.01           H  
ATOM   2445 2HA  GLY A 152      12.760 -10.916  14.764  1.00  1.01           H  
ATOM   2446  N   PRO A 153      11.019  -8.865  14.217  1.00  0.92           N  
ATOM   2447  CA  PRO A 153       9.924  -8.166  13.556  1.00  0.92           C  
ATOM   2448  C   PRO A 153       9.130  -9.171  12.738  1.00  0.92           C  
ATOM   2449  O   PRO A 153       9.684 -10.190  12.323  1.00  0.92           O  
ATOM   2450  CB  PRO A 153      10.636  -7.152  12.657  1.00  0.92           C  
ATOM   2451  CG  PRO A 153      12.019  -6.993  13.261  1.00  0.92           C  
ATOM   2452  CD  PRO A 153      12.355  -8.355  13.847  1.00  0.92           C  
ATOM   2453  HA  PRO A 153       9.281  -7.671  14.303  1.00  0.92           H  
ATOM   2454 1HB  PRO A 153      10.629  -7.494  11.629  1.00  0.92           H  
ATOM   2455 2HB  PRO A 153      10.068  -6.209  12.661  1.00  0.92           H  
ATOM   2456 1HG  PRO A 153      12.732  -6.683  12.480  1.00  0.92           H  
ATOM   2457 2HG  PRO A 153      12.011  -6.194  14.017  1.00  0.92           H  
ATOM   2458 1HD  PRO A 153      12.826  -9.005  13.107  1.00  0.92           H  
ATOM   2459 2HD  PRO A 153      12.989  -8.195  14.722  1.00  0.92           H  
ATOM   2460  N   THR A 154       7.850  -8.919  12.517  1.00  0.83           N  
ATOM   2461  CA  THR A 154       7.053  -9.812  11.677  1.00  0.83           C  
ATOM   2462  C   THR A 154       7.272  -9.506  10.207  1.00  0.83           C  
ATOM   2463  O   THR A 154       7.756  -8.425   9.869  1.00  0.83           O  
ATOM   2464  CB  THR A 154       5.563  -9.638  11.982  1.00  0.83           C  
ATOM   2465  OG1 THR A 154       5.197  -8.267  11.685  1.00  0.83           O  
ATOM   2466  CG2 THR A 154       5.274  -9.936  13.442  1.00  0.83           C  
ATOM   2467  H   THR A 154       7.413  -8.079  12.910  1.00  0.83           H  
ATOM   2468  HA  THR A 154       7.345 -10.848  11.872  1.00  0.83           H  
ATOM   2469  HB  THR A 154       4.984 -10.310  11.350  1.00  0.83           H  
ATOM   2470  HG1 THR A 154       5.623  -7.684  12.377  1.00  0.83           H  
ATOM   2471 1HG2 THR A 154       4.213  -9.800  13.641  1.00  0.83           H  
ATOM   2472 2HG2 THR A 154       5.559 -10.970  13.661  1.00  0.83           H  
ATOM   2473 3HG2 THR A 154       5.854  -9.257  14.070  1.00  0.83           H  
ATOM   2474  N   LEU A 155       6.843 -10.402   9.321  1.00  0.75           N  
ATOM   2475  CA  LEU A 155       6.964 -10.161   7.888  1.00  0.75           C  
ATOM   2476  C   LEU A 155       6.300  -8.856   7.495  1.00  0.75           C  
ATOM   2477  O   LEU A 155       6.879  -8.068   6.744  1.00  0.75           O  
ATOM   2478  CB  LEU A 155       6.381 -11.324   7.086  1.00  0.75           C  
ATOM   2479  CG  LEU A 155       6.433 -11.173   5.579  1.00  0.75           C  
ATOM   2480  CD1 LEU A 155       7.851 -11.028   5.159  1.00  0.75           C  
ATOM   2481  CD2 LEU A 155       5.825 -12.411   4.915  1.00  0.75           C  
ATOM   2482  H   LEU A 155       6.470 -11.292   9.646  1.00  0.75           H  
ATOM   2483  HA  LEU A 155       8.017 -10.095   7.637  1.00  0.75           H  
ATOM   2484 1HB  LEU A 155       6.927 -12.231   7.339  1.00  0.75           H  
ATOM   2485 2HB  LEU A 155       5.340 -11.465   7.376  1.00  0.75           H  
ATOM   2486  HG  LEU A 155       5.883 -10.288   5.282  1.00  0.75           H  
ATOM   2487 1HD1 LEU A 155       7.878 -10.923   4.084  1.00  0.75           H  
ATOM   2488 2HD1 LEU A 155       8.290 -10.147   5.628  1.00  0.75           H  
ATOM   2489 3HD1 LEU A 155       8.403 -11.912   5.460  1.00  0.75           H  
ATOM   2490 1HD2 LEU A 155       5.868 -12.307   3.830  1.00  0.75           H  
ATOM   2491 2HD2 LEU A 155       6.386 -13.303   5.217  1.00  0.75           H  
ATOM   2492 3HD2 LEU A 155       4.790 -12.519   5.230  1.00  0.75           H  
ATOM   2493  N   ASP A 156       5.092  -8.611   8.011  1.00  0.71           N  
ATOM   2494  CA  ASP A 156       4.401  -7.381   7.669  1.00  0.71           C  
ATOM   2495  C   ASP A 156       5.208  -6.168   8.100  1.00  0.71           C  
ATOM   2496  O   ASP A 156       5.353  -5.224   7.324  1.00  0.71           O  
ATOM   2497  CB  ASP A 156       3.035  -7.311   8.353  1.00  0.71           C  
ATOM   2498  CG  ASP A 156       2.001  -8.274   7.785  1.00  0.71           C  
ATOM   2499  OD1 ASP A 156       2.221  -8.833   6.727  1.00  0.71           O  
ATOM   2500  OD2 ASP A 156       0.982  -8.432   8.411  1.00  0.71           O  
ATOM   2501  H   ASP A 156       4.669  -9.281   8.637  1.00  0.71           H  
ATOM   2502  HA  ASP A 156       4.268  -7.343   6.588  1.00  0.71           H  
ATOM   2503 1HB  ASP A 156       3.161  -7.528   9.418  1.00  0.71           H  
ATOM   2504 2HB  ASP A 156       2.650  -6.299   8.279  1.00  0.71           H  
ATOM   2505  N   GLU A 157       5.798  -6.220   9.299  1.00  0.69           N  
ATOM   2506  CA  GLU A 157       6.604  -5.097   9.770  1.00  0.69           C  
ATOM   2507  C   GLU A 157       7.848  -4.880   8.911  1.00  0.69           C  
ATOM   2508  O   GLU A 157       8.248  -3.739   8.686  1.00  0.69           O  
ATOM   2509  CB  GLU A 157       6.960  -5.287  11.236  1.00  0.69           C  
ATOM   2510  CG  GLU A 157       5.767  -5.109  12.177  1.00  0.69           C  
ATOM   2511  CD  GLU A 157       6.035  -5.571  13.565  1.00  0.69           C  
ATOM   2512  OE1 GLU A 157       6.557  -6.659  13.691  1.00  0.69           O  
ATOM   2513  OE2 GLU A 157       5.736  -4.864  14.497  1.00  0.69           O  
ATOM   2514  H   GLU A 157       5.664  -7.031   9.912  1.00  0.69           H  
ATOM   2515  HA  GLU A 157       5.997  -4.196   9.695  1.00  0.69           H  
ATOM   2516 1HB  GLU A 157       7.370  -6.283  11.384  1.00  0.69           H  
ATOM   2517 2HB  GLU A 157       7.730  -4.571  11.521  1.00  0.69           H  
ATOM   2518 1HG  GLU A 157       5.503  -4.053  12.206  1.00  0.69           H  
ATOM   2519 2HG  GLU A 157       4.915  -5.652  11.770  1.00  0.69           H  
ATOM   2520  N   PHE A 158       8.455  -5.962   8.410  1.00  0.71           N  
ATOM   2521  CA  PHE A 158       9.623  -5.796   7.548  1.00  0.71           C  
ATOM   2522  C   PHE A 158       9.230  -5.131   6.246  1.00  0.71           C  
ATOM   2523  O   PHE A 158       9.944  -4.272   5.734  1.00  0.71           O  
ATOM   2524  CB  PHE A 158      10.267  -7.137   7.172  1.00  0.71           C  
ATOM   2525  CG  PHE A 158      11.110  -7.762   8.210  1.00  0.71           C  
ATOM   2526  CD1 PHE A 158      10.672  -8.846   8.904  1.00  0.71           C  
ATOM   2527  CD2 PHE A 158      12.361  -7.264   8.493  1.00  0.71           C  
ATOM   2528  CE1 PHE A 158      11.440  -9.423   9.851  1.00  0.71           C  
ATOM   2529  CE2 PHE A 158      13.127  -7.853   9.457  1.00  0.71           C  
ATOM   2530  CZ  PHE A 158      12.639  -8.934  10.126  1.00  0.71           C  
ATOM   2531  H   PHE A 158       8.106  -6.890   8.653  1.00  0.71           H  
ATOM   2532  HA  PHE A 158      10.352  -5.168   8.058  1.00  0.71           H  
ATOM   2533 1HB  PHE A 158       9.478  -7.844   6.912  1.00  0.71           H  
ATOM   2534 2HB  PHE A 158      10.875  -7.000   6.278  1.00  0.71           H  
ATOM   2535  HD1 PHE A 158       9.704  -9.241   8.691  1.00  0.71           H  
ATOM   2536  HD2 PHE A 158      12.738  -6.396   7.948  1.00  0.71           H  
ATOM   2537  HE1 PHE A 158      11.089 -10.274  10.402  1.00  0.71           H  
ATOM   2538  HE2 PHE A 158      14.118  -7.461   9.691  1.00  0.71           H  
ATOM   2539  HZ  PHE A 158      13.206  -9.402  10.884  1.00  0.71           H  
ATOM   2540  N   LEU A 159       8.077  -5.521   5.723  1.00  0.79           N  
ATOM   2541  CA  LEU A 159       7.601  -5.012   4.457  1.00  0.79           C  
ATOM   2542  C   LEU A 159       7.008  -3.589   4.503  1.00  0.79           C  
ATOM   2543  O   LEU A 159       7.092  -2.876   3.501  1.00  0.79           O  
ATOM   2544  CB  LEU A 159       6.624  -6.029   3.876  1.00  0.79           C  
ATOM   2545  CG  LEU A 159       7.256  -7.396   3.426  1.00  0.79           C  
ATOM   2546  CD1 LEU A 159       6.154  -8.348   2.970  1.00  0.79           C  
ATOM   2547  CD2 LEU A 159       8.241  -7.141   2.290  1.00  0.79           C  
ATOM   2548  H   LEU A 159       7.528  -6.235   6.207  1.00  0.79           H  
ATOM   2549  HA  LEU A 159       8.456  -4.975   3.785  1.00  0.79           H  
ATOM   2550 1HB  LEU A 159       5.881  -6.256   4.645  1.00  0.79           H  
ATOM   2551 2HB  LEU A 159       6.143  -5.622   3.081  1.00  0.79           H  
ATOM   2552  HG  LEU A 159       7.774  -7.856   4.270  1.00  0.79           H  
ATOM   2553 1HD1 LEU A 159       6.590  -9.295   2.667  1.00  0.79           H  
ATOM   2554 2HD1 LEU A 159       5.462  -8.513   3.793  1.00  0.79           H  
ATOM   2555 3HD1 LEU A 159       5.622  -7.909   2.128  1.00  0.79           H  
ATOM   2556 1HD2 LEU A 159       8.682  -8.076   1.961  1.00  0.79           H  
ATOM   2557 2HD2 LEU A 159       7.714  -6.684   1.465  1.00  0.79           H  
ATOM   2558 3HD2 LEU A 159       9.019  -6.473   2.632  1.00  0.79           H  
ATOM   2559  N   LYS A 160       6.411  -3.182   5.631  1.00  0.95           N  
ATOM   2560  CA  LYS A 160       5.813  -1.840   5.769  1.00  0.95           C  
ATOM   2561  C   LYS A 160       6.836  -0.743   6.064  1.00  0.95           C  
ATOM   2562  O   LYS A 160       7.844  -0.967   6.733  1.00  0.95           O  
ATOM   2563  CB  LYS A 160       4.749  -1.825   6.868  1.00  0.95           C  
ATOM   2564  CG  LYS A 160       3.484  -2.613   6.552  1.00  0.95           C  
ATOM   2565  CD  LYS A 160       2.486  -2.542   7.690  1.00  0.95           C  
ATOM   2566  CE  LYS A 160       1.214  -3.310   7.356  1.00  0.95           C  
ATOM   2567  NZ  LYS A 160       0.210  -3.236   8.461  1.00  0.95           N  
ATOM   2568  H   LYS A 160       6.337  -3.836   6.411  1.00  0.95           H  
ATOM   2569  HA  LYS A 160       5.332  -1.587   4.831  1.00  0.95           H  
ATOM   2570 1HB  LYS A 160       5.176  -2.251   7.779  1.00  0.95           H  
ATOM   2571 2HB  LYS A 160       4.468  -0.795   7.086  1.00  0.95           H  
ATOM   2572 1HG  LYS A 160       3.019  -2.188   5.677  1.00  0.95           H  
ATOM   2573 2HG  LYS A 160       3.729  -3.649   6.342  1.00  0.95           H  
ATOM   2574 1HD  LYS A 160       2.936  -2.973   8.587  1.00  0.95           H  
ATOM   2575 2HD  LYS A 160       2.236  -1.501   7.891  1.00  0.95           H  
ATOM   2576 1HE  LYS A 160       0.774  -2.895   6.451  1.00  0.95           H  
ATOM   2577 2HE  LYS A 160       1.467  -4.356   7.179  1.00  0.95           H  
ATOM   2578 1HZ  LYS A 160      -0.615  -3.760   8.202  1.00  0.95           H  
ATOM   2579 2HZ  LYS A 160       0.606  -3.631   9.304  1.00  0.95           H  
ATOM   2580 3HZ  LYS A 160      -0.041  -2.272   8.627  1.00  0.95           H  
ATOM   2581  N   LYS A 161       6.568   0.479   5.612  1.00  1.20           N  
ATOM   2582  CA  LYS A 161       7.481   1.580   5.916  1.00  1.20           C  
ATOM   2583  C   LYS A 161       7.526   1.886   7.413  1.00  1.20           C  
ATOM   2584  O   LYS A 161       6.500   1.814   8.090  1.00  1.20           O  
ATOM   2585  CB  LYS A 161       7.096   2.845   5.147  1.00  1.20           C  
ATOM   2586  CG  LYS A 161       7.358   2.788   3.672  1.00  1.20           C  
ATOM   2587  CD  LYS A 161       6.951   4.091   2.997  1.00  1.20           C  
ATOM   2588  CE  LYS A 161       7.261   4.069   1.515  1.00  1.20           C  
ATOM   2589  NZ  LYS A 161       6.754   5.265   0.824  1.00  1.20           N  
ATOM   2590  H   LYS A 161       5.734   0.659   5.048  1.00  1.20           H  
ATOM   2591  HA  LYS A 161       8.462   1.274   5.580  1.00  1.20           H  
ATOM   2592 1HB  LYS A 161       6.023   3.019   5.266  1.00  1.20           H  
ATOM   2593 2HB  LYS A 161       7.605   3.713   5.558  1.00  1.20           H  
ATOM   2594 1HG  LYS A 161       8.414   2.601   3.492  1.00  1.20           H  
ATOM   2595 2HG  LYS A 161       6.789   1.981   3.249  1.00  1.20           H  
ATOM   2596 1HD  LYS A 161       5.883   4.250   3.124  1.00  1.20           H  
ATOM   2597 2HD  LYS A 161       7.480   4.922   3.458  1.00  1.20           H  
ATOM   2598 1HE  LYS A 161       8.338   4.011   1.384  1.00  1.20           H  
ATOM   2599 2HE  LYS A 161       6.803   3.211   1.071  1.00  1.20           H  
ATOM   2600 1HZ  LYS A 161       6.978   5.202  -0.154  1.00  1.20           H  
ATOM   2601 2HZ  LYS A 161       5.724   5.277   0.933  1.00  1.20           H  
ATOM   2602 3HZ  LYS A 161       7.157   6.097   1.214  1.00  1.20           H  
ATOM   2603  N   PRO A 162       8.688   2.305   7.958  1.00  1.58           N  
ATOM   2604  CA  PRO A 162       8.902   2.648   9.359  1.00  1.58           C  
ATOM   2605  C   PRO A 162       8.331   4.018   9.692  1.00  1.58           C  
ATOM   2606  O   PRO A 162       9.072   4.959   9.982  1.00  1.58           O  
ATOM   2607  CB  PRO A 162      10.429   2.648   9.460  1.00  1.58           C  
ATOM   2608  CG  PRO A 162      10.890   3.102   8.087  1.00  1.58           C  
ATOM   2609  CD  PRO A 162       9.905   2.474   7.118  1.00  1.58           C  
ATOM   2610  HA  PRO A 162       8.455   1.873   9.998  1.00  1.58           H  
ATOM   2611 1HB  PRO A 162      10.751   3.326  10.264  1.00  1.58           H  
ATOM   2612 2HB  PRO A 162      10.790   1.644   9.720  1.00  1.58           H  
ATOM   2613 1HG  PRO A 162      10.890   4.200   8.031  1.00  1.58           H  
ATOM   2614 2HG  PRO A 162      11.931   2.776   7.895  1.00  1.58           H  
ATOM   2615 1HD  PRO A 162       9.737   3.160   6.284  1.00  1.58           H  
ATOM   2616 2HD  PRO A 162      10.301   1.509   6.792  1.00  1.58           H  
ATOM   2617  N   ALA A 163       7.015   4.119   9.605  1.00  2.08           N  
ATOM   2618  CA  ALA A 163       6.307   5.368   9.822  1.00  2.08           C  
ATOM   2619  C   ALA A 163       5.222   5.199  10.879  1.00  2.08           C  
ATOM   2620  O   ALA A 163       4.128   5.748  10.743  1.00  2.08           O  
ATOM   2621  OXT ALA A 163       5.499   4.647  11.943  1.00  2.08           O  
ATOM   2622  CB  ALA A 163       5.712   5.849   8.509  1.00  2.08           C  
ATOM   2623  H   ALA A 163       6.496   3.279   9.346  1.00  2.08           H  
ATOM   2624  HA  ALA A 163       7.018   6.109  10.187  1.00  2.08           H  
ATOM   2625 1HB  ALA A 163       5.200   6.797   8.666  1.00  2.08           H  
ATOM   2626 2HB  ALA A 163       6.510   5.981   7.777  1.00  2.08           H  
ATOM   2627 3HB  ALA A 163       5.003   5.107   8.141  1.00  2.08           H  
TER    2628
ENDMDL

REMARK ID 631937 MODEL 4 2024-09-07_00000209_1_19
PFRMAT TS
TARGET 2024-09-07_00000209_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   SER A   1       1.959  -1.080   1.283  1.00  2.36           N  
ATOM      2  CA  SER A   1       2.937  -1.260   0.211  1.00  2.36           C  
ATOM      3  C   SER A   1       2.941  -0.075  -0.751  1.00  2.36           C  
ATOM      4  O   SER A   1       2.050   0.764  -0.724  1.00  2.36           O  
ATOM      5  CB  SER A   1       2.634  -2.538  -0.545  1.00  2.36           C  
ATOM      6  OG  SER A   1       1.419  -2.436  -1.238  1.00  2.36           O  
ATOM      7 1H   SER A   1       2.083  -1.797   1.979  1.00  2.36           H  
ATOM      8 2H   SER A   1       2.075  -0.173   1.707  1.00  2.36           H  
ATOM      9 3H   SER A   1       1.012  -1.151   0.904  1.00  2.36           H  
ATOM     10  HA  SER A   1       3.929  -1.339   0.660  1.00  2.36           H  
ATOM     11 1HB  SER A   1       3.439  -2.751  -1.245  1.00  2.36           H  
ATOM     12 2HB  SER A   1       2.582  -3.366   0.159  1.00  2.36           H  
ATOM     13  HG  SER A   1       0.730  -2.159  -0.572  1.00  2.36           H  
ATOM     14  N   ASN A   2       3.915  -0.004  -1.655  1.00  1.89           N  
ATOM     15  CA  ASN A   2       3.935   1.129  -2.592  1.00  1.89           C  
ATOM     16  C   ASN A   2       2.705   1.115  -3.508  1.00  1.89           C  
ATOM     17  O   ASN A   2       2.226   2.148  -3.968  1.00  1.89           O  
ATOM     18  CB  ASN A   2       5.208   1.143  -3.396  1.00  1.89           C  
ATOM     19  CG  ASN A   2       6.396   1.522  -2.548  1.00  1.89           C  
ATOM     20  OD1 ASN A   2       6.255   2.068  -1.446  1.00  1.89           O  
ATOM     21  ND2 ASN A   2       7.571   1.242  -3.045  1.00  1.89           N  
ATOM     22  H   ASN A   2       4.647  -0.702  -1.688  1.00  1.89           H  
ATOM     23  HA  ASN A   2       3.900   2.046  -2.011  1.00  1.89           H  
ATOM     24 1HB  ASN A   2       5.378   0.158  -3.832  1.00  1.89           H  
ATOM     25 2HB  ASN A   2       5.115   1.857  -4.213  1.00  1.89           H  
ATOM     26 1HD2 ASN A   2       8.397   1.468  -2.531  1.00  1.89           H  
ATOM     27 2HD2 ASN A   2       7.642   0.801  -3.938  1.00  1.89           H  
ATOM     28  N   ALA A   3       2.162  -0.078  -3.728  1.00  1.45           N  
ATOM     29  CA  ALA A   3       0.981  -0.311  -4.550  1.00  1.45           C  
ATOM     30  C   ALA A   3      -0.263   0.363  -3.967  1.00  1.45           C  
ATOM     31  O   ALA A   3      -1.270   0.545  -4.670  1.00  1.45           O  
ATOM     32  CB  ALA A   3       0.733  -1.799  -4.683  1.00  1.45           C  
ATOM     33  H   ALA A   3       2.601  -0.879  -3.301  1.00  1.45           H  
ATOM     34  HA  ALA A   3       1.167   0.115  -5.535  1.00  1.45           H  
ATOM     35 1HB  ALA A   3      -0.134  -1.969  -5.321  1.00  1.45           H  
ATOM     36 2HB  ALA A   3       1.607  -2.278  -5.122  1.00  1.45           H  
ATOM     37 3HB  ALA A   3       0.543  -2.220  -3.696  1.00  1.45           H  
ATOM     38  N   ASP A   4      -0.202   0.696  -2.672  1.00  1.12           N  
ATOM     39  CA  ASP A   4      -1.295   1.293  -1.936  1.00  1.12           C  
ATOM     40  C   ASP A   4      -1.188   2.815  -1.931  1.00  1.12           C  
ATOM     41  O   ASP A   4      -1.995   3.485  -1.283  1.00  1.12           O  
ATOM     42  CB  ASP A   4      -1.261   0.798  -0.488  1.00  1.12           C  
ATOM     43  CG  ASP A   4      -1.481  -0.732  -0.362  1.00  1.12           C  
ATOM     44  OD1 ASP A   4      -2.409  -1.233  -0.956  1.00  1.12           O  
ATOM     45  OD2 ASP A   4      -0.660  -1.399   0.304  1.00  1.12           O  
ATOM     46  H   ASP A   4       0.664   0.558  -2.159  1.00  1.12           H  
ATOM     47  HA  ASP A   4      -2.234   1.004  -2.400  1.00  1.12           H  
ATOM     48 1HB  ASP A   4      -0.308   1.064  -0.041  1.00  1.12           H  
ATOM     49 2HB  ASP A   4      -2.038   1.310   0.082  1.00  1.12           H  
ATOM     50  N   LEU A   5      -0.184   3.360  -2.623  1.00  0.88           N  
ATOM     51  CA  LEU A   5       0.032   4.800  -2.658  1.00  0.88           C  
ATOM     52  C   LEU A   5      -0.543   5.429  -3.919  1.00  0.88           C  
ATOM     53  O   LEU A   5      -0.492   4.836  -4.996  1.00  0.88           O  
ATOM     54  CB  LEU A   5       1.523   5.066  -2.567  1.00  0.88           C  
ATOM     55  CG  LEU A   5       2.187   4.511  -1.314  1.00  0.88           C  
ATOM     56  CD1 LEU A   5       3.668   4.816  -1.362  1.00  0.88           C  
ATOM     57  CD2 LEU A   5       1.510   5.087  -0.083  1.00  0.88           C  
ATOM     58  H   LEU A   5       0.474   2.773  -3.139  1.00  0.88           H  
ATOM     59  HA  LEU A   5      -0.457   5.249  -1.799  1.00  0.88           H  
ATOM     60 1HB  LEU A   5       2.007   4.603  -3.422  1.00  0.88           H  
ATOM     61 2HB  LEU A   5       1.683   6.096  -2.625  1.00  0.88           H  
ATOM     62  HG  LEU A   5       2.072   3.429  -1.300  1.00  0.88           H  
ATOM     63 1HD1 LEU A   5       4.162   4.399  -0.486  1.00  0.88           H  
ATOM     64 2HD1 LEU A   5       4.097   4.373  -2.259  1.00  0.88           H  
ATOM     65 3HD1 LEU A   5       3.825   5.885  -1.384  1.00  0.88           H  
ATOM     66 1HD2 LEU A   5       1.972   4.675   0.812  1.00  0.88           H  
ATOM     67 2HD2 LEU A   5       1.606   6.167  -0.073  1.00  0.88           H  
ATOM     68 3HD2 LEU A   5       0.457   4.816  -0.107  1.00  0.88           H  
ATOM     69  N   ARG A   6      -1.082   6.643  -3.802  1.00  0.72           N  
ATOM     70  CA  ARG A   6      -1.666   7.305  -4.962  1.00  0.72           C  
ATOM     71  C   ARG A   6      -0.596   7.889  -5.866  1.00  0.72           C  
ATOM     72  O   ARG A   6       0.458   8.326  -5.402  1.00  0.72           O  
ATOM     73  CB  ARG A   6      -2.571   8.456  -4.553  1.00  0.72           C  
ATOM     74  CG  ARG A   6      -3.750   8.111  -3.723  1.00  0.72           C  
ATOM     75  CD  ARG A   6      -4.574   9.303  -3.463  1.00  0.72           C  
ATOM     76  NE  ARG A   6      -5.514   9.108  -2.387  1.00  0.72           N  
ATOM     77  CZ  ARG A   6      -6.593   9.864  -2.166  1.00  0.72           C  
ATOM     78  NH1 ARG A   6      -6.925  10.808  -3.016  1.00  0.72           N  
ATOM     79  NH2 ARG A   6      -7.322   9.653  -1.082  1.00  0.72           N  
ATOM     80  H   ARG A   6      -1.109   7.127  -2.904  1.00  0.72           H  
ATOM     81  HA  ARG A   6      -2.249   6.576  -5.525  1.00  0.72           H  
ATOM     82 1HB  ARG A   6      -1.990   9.196  -4.003  1.00  0.72           H  
ATOM     83 2HB  ARG A   6      -2.942   8.945  -5.445  1.00  0.72           H  
ATOM     84 1HG  ARG A   6      -4.362   7.376  -4.236  1.00  0.72           H  
ATOM     85 2HG  ARG A   6      -3.409   7.719  -2.794  1.00  0.72           H  
ATOM     86 1HD  ARG A   6      -3.917  10.113  -3.188  1.00  0.72           H  
ATOM     87 2HD  ARG A   6      -5.129   9.578  -4.355  1.00  0.72           H  
ATOM     88  HE  ARG A   6      -5.285   8.411  -1.678  1.00  0.72           H  
ATOM     89 1HH1 ARG A   6      -6.373  10.937  -3.858  1.00  0.72           H  
ATOM     90 2HH1 ARG A   6      -7.734  11.376  -2.838  1.00  0.72           H  
ATOM     91 1HH2 ARG A   6      -7.044   8.929  -0.417  1.00  0.72           H  
ATOM     92 2HH2 ARG A   6      -8.135  10.215  -0.902  1.00  0.72           H  
ATOM     93  N   HIS A   7      -0.901   7.942  -7.156  1.00  0.63           N  
ATOM     94  CA  HIS A   7      -0.061   8.612  -8.143  1.00  0.63           C  
ATOM     95  C   HIS A   7       0.057  10.085  -7.768  1.00  0.63           C  
ATOM     96  O   HIS A   7      -0.955  10.693  -7.386  1.00  0.63           O  
ATOM     97  CB  HIS A   7      -0.679   8.505  -9.540  1.00  0.63           C  
ATOM     98  CG  HIS A   7       0.235   8.918 -10.647  1.00  0.63           C  
ATOM     99  ND1 HIS A   7       1.188   8.088 -11.111  1.00  0.63           N  
ATOM    100  CD2 HIS A   7       0.355  10.059 -11.364  1.00  0.63           C  
ATOM    101  CE1 HIS A   7       1.882   8.670 -12.056  1.00  0.63           C  
ATOM    102  NE2 HIS A   7       1.412   9.881 -12.241  1.00  0.63           N  
ATOM    103  H   HIS A   7      -1.764   7.519  -7.471  1.00  0.63           H  
ATOM    104  HA  HIS A   7       0.939   8.172  -8.161  1.00  0.63           H  
ATOM    105 1HB  HIS A   7      -0.969   7.470  -9.723  1.00  0.63           H  
ATOM    106 2HB  HIS A   7      -1.583   9.113  -9.592  1.00  0.63           H  
ATOM    107  HD1 HIS A   7       1.353   7.139 -10.769  1.00  0.63           H  
ATOM    108  HD2 HIS A   7      -0.186  10.988 -11.342  1.00  0.63           H  
ATOM    109  HE1 HIS A   7       2.705   8.132 -12.531  1.00  0.63           H  
ATOM    110  N   ILE A   8       1.260  10.643  -7.858  1.00  0.59           N  
ATOM    111  CA  ILE A   8       1.437  12.066  -7.561  1.00  0.59           C  
ATOM    112  C   ILE A   8       1.802  12.837  -8.826  1.00  0.59           C  
ATOM    113  O   ILE A   8       2.718  12.448  -9.552  1.00  0.59           O  
ATOM    114  CB  ILE A   8       2.526  12.311  -6.501  1.00  0.59           C  
ATOM    115  CG1 ILE A   8       2.187  11.645  -5.190  1.00  0.59           C  
ATOM    116  CG2 ILE A   8       2.721  13.800  -6.271  1.00  0.59           C  
ATOM    117  CD1 ILE A   8       3.335  11.717  -4.251  1.00  0.59           C  
ATOM    118  H   ILE A   8       2.053  10.068  -8.162  1.00  0.59           H  
ATOM    119  HA  ILE A   8       0.499  12.469  -7.181  1.00  0.59           H  
ATOM    120  HB  ILE A   8       3.449  11.882  -6.851  1.00  0.59           H  
ATOM    121 1HG1 ILE A   8       1.325  12.133  -4.738  1.00  0.59           H  
ATOM    122 2HG1 ILE A   8       1.944  10.592  -5.361  1.00  0.59           H  
ATOM    123 1HG2 ILE A   8       3.508  13.959  -5.534  1.00  0.59           H  
ATOM    124 2HG2 ILE A   8       2.998  14.283  -7.197  1.00  0.59           H  
ATOM    125 3HG2 ILE A   8       1.785  14.220  -5.908  1.00  0.59           H  
ATOM    126 1HD1 ILE A   8       3.088  11.236  -3.315  1.00  0.59           H  
ATOM    127 2HD1 ILE A   8       4.195  11.225  -4.695  1.00  0.59           H  
ATOM    128 3HD1 ILE A   8       3.559  12.756  -4.078  1.00  0.59           H  
ATOM    129  N   VAL A   9       1.069  13.911  -9.080  1.00  0.57           N  
ATOM    130  CA  VAL A   9       1.275  14.783 -10.221  1.00  0.57           C  
ATOM    131  C   VAL A   9       1.832  16.111  -9.705  1.00  0.57           C  
ATOM    132  O   VAL A   9       1.221  16.731  -8.839  1.00  0.57           O  
ATOM    133  CB  VAL A   9      -0.051  15.034 -10.964  1.00  0.57           C  
ATOM    134  CG1 VAL A   9       0.191  15.944 -12.130  1.00  0.57           C  
ATOM    135  CG2 VAL A   9      -0.648  13.727 -11.370  1.00  0.57           C  
ATOM    136  H   VAL A   9       0.329  14.144  -8.437  1.00  0.57           H  
ATOM    137  HA  VAL A   9       1.973  14.314 -10.900  1.00  0.57           H  
ATOM    138  HB  VAL A   9      -0.748  15.543 -10.301  1.00  0.57           H  
ATOM    139 1HG1 VAL A   9      -0.749  16.128 -12.648  1.00  0.57           H  
ATOM    140 2HG1 VAL A   9       0.609  16.891 -11.782  1.00  0.57           H  
ATOM    141 3HG1 VAL A   9       0.891  15.456 -12.787  1.00  0.57           H  
ATOM    142 1HG2 VAL A   9      -1.593  13.896 -11.892  1.00  0.57           H  
ATOM    143 2HG2 VAL A   9       0.050  13.216 -12.017  1.00  0.57           H  
ATOM    144 3HG2 VAL A   9      -0.830  13.126 -10.479  1.00  0.57           H  
ATOM    145  N   ILE A  10       2.982  16.530 -10.210  1.00  0.58           N  
ATOM    146  CA  ILE A  10       3.614  17.743  -9.701  1.00  0.58           C  
ATOM    147  C   ILE A  10       3.684  18.868 -10.721  1.00  0.58           C  
ATOM    148  O   ILE A  10       4.068  18.691 -11.882  1.00  0.58           O  
ATOM    149  CB  ILE A  10       5.046  17.463  -9.195  1.00  0.58           C  
ATOM    150  CG1 ILE A  10       5.037  16.434  -8.052  1.00  0.58           C  
ATOM    151  CG2 ILE A  10       5.743  18.739  -8.738  1.00  0.58           C  
ATOM    152  CD1 ILE A  10       6.424  15.993  -7.625  1.00  0.58           C  
ATOM    153  H   ILE A  10       3.429  15.969 -10.932  1.00  0.58           H  
ATOM    154  HA  ILE A  10       3.030  18.109  -8.856  1.00  0.58           H  
ATOM    155  HB  ILE A  10       5.597  17.035  -9.994  1.00  0.58           H  
ATOM    156 1HG1 ILE A  10       4.524  16.839  -7.193  1.00  0.58           H  
ATOM    157 2HG1 ILE A  10       4.505  15.552  -8.396  1.00  0.58           H  
ATOM    158 1HG2 ILE A  10       6.755  18.503  -8.410  1.00  0.58           H  
ATOM    159 2HG2 ILE A  10       5.797  19.449  -9.553  1.00  0.58           H  
ATOM    160 3HG2 ILE A  10       5.182  19.180  -7.909  1.00  0.58           H  
ATOM    161 1HD1 ILE A  10       6.341  15.249  -6.838  1.00  0.58           H  
ATOM    162 2HD1 ILE A  10       6.944  15.565  -8.472  1.00  0.58           H  
ATOM    163 3HD1 ILE A  10       6.989  16.848  -7.255  1.00  0.58           H  
ATOM    164  N   ASP A  11       3.300  20.053 -10.292  1.00  0.58           N  
ATOM    165  CA  ASP A  11       3.389  21.197 -11.173  1.00  0.58           C  
ATOM    166  C   ASP A  11       4.811  21.676 -11.205  1.00  0.58           C  
ATOM    167  O   ASP A  11       5.211  22.545 -10.427  1.00  0.58           O  
ATOM    168  CB  ASP A  11       2.458  22.271 -10.652  1.00  0.58           C  
ATOM    169  CG  ASP A  11       2.402  23.531 -11.419  1.00  0.58           C  
ATOM    170  OD1 ASP A  11       3.268  23.796 -12.220  1.00  0.58           O  
ATOM    171  OD2 ASP A  11       1.512  24.302 -11.127  1.00  0.58           O  
ATOM    172  H   ASP A  11       2.958  20.170  -9.334  1.00  0.58           H  
ATOM    173  HA  ASP A  11       3.109  20.906 -12.182  1.00  0.58           H  
ATOM    174 1HB  ASP A  11       1.464  21.862 -10.617  1.00  0.58           H  
ATOM    175 2HB  ASP A  11       2.751  22.509  -9.628  1.00  0.58           H  
ATOM    176  N   GLY A  12       5.577  21.083 -12.115  1.00  0.60           N  
ATOM    177  CA  GLY A  12       6.999  21.335 -12.198  1.00  0.60           C  
ATOM    178  C   GLY A  12       7.271  22.784 -12.491  1.00  0.60           C  
ATOM    179  O   GLY A  12       8.196  23.379 -11.938  1.00  0.60           O  
ATOM    180  H   GLY A  12       5.137  20.417 -12.754  1.00  0.60           H  
ATOM    181 1HA  GLY A  12       7.461  21.045 -11.259  1.00  0.60           H  
ATOM    182 2HA  GLY A  12       7.430  20.725 -12.980  1.00  0.60           H  
ATOM    183  N   SER A  13       6.412  23.382 -13.316  1.00  0.61           N  
ATOM    184  CA  SER A  13       6.582  24.788 -13.645  1.00  0.61           C  
ATOM    185  C   SER A  13       6.521  25.653 -12.384  1.00  0.61           C  
ATOM    186  O   SER A  13       7.447  26.422 -12.122  1.00  0.61           O  
ATOM    187  CB  SER A  13       5.512  25.227 -14.626  1.00  0.61           C  
ATOM    188  OG  SER A  13       5.638  26.583 -14.958  1.00  0.61           O  
ATOM    189  H   SER A  13       5.676  22.812 -13.743  1.00  0.61           H  
ATOM    190  HA  SER A  13       7.561  24.917 -14.104  1.00  0.61           H  
ATOM    191 1HB  SER A  13       5.586  24.620 -15.520  1.00  0.61           H  
ATOM    192 2HB  SER A  13       4.525  25.044 -14.192  1.00  0.61           H  
ATOM    193  HG  SER A  13       5.422  27.068 -14.156  1.00  0.61           H  
ATOM    194  N   ASN A  14       5.482  25.503 -11.554  1.00  0.63           N  
ATOM    195  CA  ASN A  14       5.450  26.353 -10.365  1.00  0.63           C  
ATOM    196  C   ASN A  14       6.475  25.951  -9.316  1.00  0.63           C  
ATOM    197  O   ASN A  14       7.042  26.818  -8.655  1.00  0.63           O  
ATOM    198  CB  ASN A  14       4.049  26.490  -9.774  1.00  0.63           C  
ATOM    199  CG  ASN A  14       3.203  27.489 -10.585  1.00  0.63           C  
ATOM    200  OD1 ASN A  14       3.496  28.694 -10.524  1.00  0.63           O  
ATOM    201  ND2 ASN A  14       2.208  27.049 -11.304  1.00  0.63           N  
ATOM    202  H   ASN A  14       4.722  24.839 -11.763  1.00  0.63           H  
ATOM    203  HA  ASN A  14       5.728  27.357 -10.682  1.00  0.63           H  
ATOM    204 1HB  ASN A  14       3.556  25.520  -9.769  1.00  0.63           H  
ATOM    205 2HB  ASN A  14       4.114  26.829  -8.739  1.00  0.63           H  
ATOM    206 1HD2 ASN A  14       1.645  27.685 -11.830  1.00  0.63           H  
ATOM    207 2HD2 ASN A  14       1.984  26.056 -11.327  1.00  0.63           H  
ATOM    208  N   VAL A  15       6.804  24.673  -9.210  1.00  0.64           N  
ATOM    209  CA  VAL A  15       7.804  24.284  -8.227  1.00  0.64           C  
ATOM    210  C   VAL A  15       9.155  24.921  -8.563  1.00  0.64           C  
ATOM    211  O   VAL A  15       9.801  25.532  -7.701  1.00  0.64           O  
ATOM    212  CB  VAL A  15       7.898  22.752  -8.162  1.00  0.64           C  
ATOM    213  CG1 VAL A  15       9.027  22.350  -7.351  1.00  0.64           C  
ATOM    214  CG2 VAL A  15       6.648  22.171  -7.527  1.00  0.64           C  
ATOM    215  H   VAL A  15       6.335  23.963  -9.778  1.00  0.64           H  
ATOM    216  HA  VAL A  15       7.509  24.647  -7.257  1.00  0.64           H  
ATOM    217  HB  VAL A  15       8.033  22.365  -9.173  1.00  0.64           H  
ATOM    218 1HG1 VAL A  15       9.083  21.273  -7.332  1.00  0.64           H  
ATOM    219 2HG1 VAL A  15       9.935  22.757  -7.777  1.00  0.64           H  
ATOM    220 3HG1 VAL A  15       8.884  22.723  -6.353  1.00  0.64           H  
ATOM    221 1HG2 VAL A  15       6.735  21.096  -7.487  1.00  0.64           H  
ATOM    222 2HG2 VAL A  15       6.550  22.555  -6.525  1.00  0.64           H  
ATOM    223 3HG2 VAL A  15       5.774  22.443  -8.099  1.00  0.64           H  
ATOM    224  N   ALA A  16       9.554  24.818  -9.833  1.00  0.65           N  
ATOM    225  CA  ALA A  16      10.790  25.396 -10.335  1.00  0.65           C  
ATOM    226  C   ALA A  16      10.814  26.927 -10.216  1.00  0.65           C  
ATOM    227  O   ALA A  16      11.873  27.517  -9.963  1.00  0.65           O  
ATOM    228  CB  ALA A  16      10.970  24.990 -11.778  1.00  0.65           C  
ATOM    229  H   ALA A  16       8.971  24.309 -10.494  1.00  0.65           H  
ATOM    230  HA  ALA A  16      11.613  24.999  -9.743  1.00  0.65           H  
ATOM    231 1HB  ALA A  16      11.898  25.387 -12.165  1.00  0.65           H  
ATOM    232 2HB  ALA A  16      10.979  23.919 -11.853  1.00  0.65           H  
ATOM    233 3HB  ALA A  16      10.134  25.385 -12.355  1.00  0.65           H  
ATOM    234  N   MET A  17       9.666  27.590 -10.421  1.00  0.68           N  
ATOM    235  CA  MET A  17       9.629  29.049 -10.318  1.00  0.68           C  
ATOM    236  C   MET A  17       9.716  29.525  -8.868  1.00  0.68           C  
ATOM    237  O   MET A  17      10.323  30.554  -8.583  1.00  0.68           O  
ATOM    238  CB  MET A  17       8.371  29.584 -10.987  1.00  0.68           C  
ATOM    239  CG  MET A  17       8.359  29.451 -12.509  1.00  0.68           C  
ATOM    240  SD  MET A  17       9.671  30.349 -13.300  1.00  0.68           S  
ATOM    241  CE  MET A  17       9.104  31.990 -13.031  1.00  0.68           C  
ATOM    242  H   MET A  17       8.813  27.085 -10.679  1.00  0.68           H  
ATOM    243  HA  MET A  17      10.496  29.449 -10.847  1.00  0.68           H  
ATOM    244 1HB  MET A  17       7.506  29.048 -10.595  1.00  0.68           H  
ATOM    245 2HB  MET A  17       8.247  30.637 -10.740  1.00  0.68           H  
ATOM    246 1HG  MET A  17       8.486  28.419 -12.770  1.00  0.68           H  
ATOM    247 2HG  MET A  17       7.404  29.790 -12.911  1.00  0.68           H  
ATOM    248 1HE  MET A  17       9.792  32.680 -13.472  1.00  0.68           H  
ATOM    249 2HE  MET A  17       8.127  32.117 -13.491  1.00  0.68           H  
ATOM    250 3HE  MET A  17       9.027  32.178 -11.963  1.00  0.68           H  
ATOM    251  N   VAL A  18       9.134  28.765  -7.940  1.00  0.73           N  
ATOM    252  CA  VAL A  18       9.206  29.137  -6.532  1.00  0.73           C  
ATOM    253  C   VAL A  18      10.617  28.973  -5.991  1.00  0.73           C  
ATOM    254  O   VAL A  18      11.123  29.847  -5.281  1.00  0.73           O  
ATOM    255  CB  VAL A  18       8.247  28.296  -5.672  1.00  0.73           C  
ATOM    256  CG1 VAL A  18       8.497  28.580  -4.200  1.00  0.73           C  
ATOM    257  CG2 VAL A  18       6.798  28.648  -5.990  1.00  0.73           C  
ATOM    258  H   VAL A  18       8.610  27.935  -8.216  1.00  0.73           H  
ATOM    259  HA  VAL A  18       8.916  30.182  -6.440  1.00  0.73           H  
ATOM    260  HB  VAL A  18       8.431  27.237  -5.870  1.00  0.73           H  
ATOM    261 1HG1 VAL A  18       7.822  27.976  -3.594  1.00  0.73           H  
ATOM    262 2HG1 VAL A  18       9.529  28.337  -3.954  1.00  0.73           H  
ATOM    263 3HG1 VAL A  18       8.317  29.637  -4.001  1.00  0.73           H  
ATOM    264 1HG2 VAL A  18       6.137  28.045  -5.375  1.00  0.73           H  
ATOM    265 2HG2 VAL A  18       6.629  29.701  -5.779  1.00  0.73           H  
ATOM    266 3HG2 VAL A  18       6.588  28.462  -7.028  1.00  0.73           H  
ATOM    267  N   HIS A  19      11.256  27.849  -6.331  1.00  0.80           N  
ATOM    268  CA  HIS A  19      12.610  27.543  -5.877  1.00  0.80           C  
ATOM    269  C   HIS A  19      13.653  28.524  -6.427  1.00  0.80           C  
ATOM    270  O   HIS A  19      14.541  28.972  -5.696  1.00  0.80           O  
ATOM    271  CB  HIS A  19      12.996  26.120  -6.262  1.00  0.80           C  
ATOM    272  CG  HIS A  19      14.330  25.662  -5.714  1.00  0.80           C  
ATOM    273  ND1 HIS A  19      14.550  25.482  -4.365  1.00  0.80           N  
ATOM    274  CD2 HIS A  19      15.494  25.336  -6.329  1.00  0.80           C  
ATOM    275  CE1 HIS A  19      15.791  25.076  -4.168  1.00  0.80           C  
ATOM    276  NE2 HIS A  19      16.396  24.983  -5.341  1.00  0.80           N  
ATOM    277  H   HIS A  19      10.776  27.163  -6.917  1.00  0.80           H  
ATOM    278  HA  HIS A  19      12.641  27.611  -4.790  1.00  0.80           H  
ATOM    279 1HB  HIS A  19      12.240  25.446  -5.951  1.00  0.80           H  
ATOM    280 2HB  HIS A  19      13.046  26.057  -7.353  1.00  0.80           H  
ATOM    281  HD1 HIS A  19      13.895  25.661  -3.625  1.00  0.80           H  
ATOM    282  HD2 HIS A  19      15.793  25.317  -7.372  1.00  0.80           H  
ATOM    283  HE1 HIS A  19      16.160  24.880  -3.162  1.00  0.80           H  
ATOM    284  N   GLY A  20      13.579  28.815  -7.728  1.00  0.89           N  
ATOM    285  CA  GLY A  20      14.548  29.693  -8.369  1.00  0.89           C  
ATOM    286  C   GLY A  20      14.199  31.139  -8.101  1.00  0.89           C  
ATOM    287  O   GLY A  20      13.306  31.433  -7.318  1.00  0.89           O  
ATOM    288  H   GLY A  20      12.841  28.418  -8.309  1.00  0.89           H  
ATOM    289 1HA  GLY A  20      15.551  29.471  -8.006  1.00  0.89           H  
ATOM    290 2HA  GLY A  20      14.532  29.518  -9.443  1.00  0.89           H  
ATOM    291  N   LEU A  21      14.833  32.074  -8.797  1.00  0.97           N  
ATOM    292  CA  LEU A  21      14.573  33.482  -8.489  1.00  0.97           C  
ATOM    293  C   LEU A  21      13.342  34.058  -9.187  1.00  0.97           C  
ATOM    294  O   LEU A  21      13.432  35.034  -9.931  1.00  0.97           O  
ATOM    295  CB  LEU A  21      15.793  34.301  -8.896  1.00  0.97           C  
ATOM    296  CG  LEU A  21      17.098  33.891  -8.221  1.00  0.97           C  
ATOM    297  CD1 LEU A  21      18.236  34.746  -8.762  1.00  0.97           C  
ATOM    298  CD2 LEU A  21      16.942  34.045  -6.715  1.00  0.97           C  
ATOM    299  H   LEU A  21      15.527  31.819  -9.481  1.00  0.97           H  
ATOM    300  HA  LEU A  21      14.424  33.574  -7.413  1.00  0.97           H  
ATOM    301 1HB  LEU A  21      15.927  34.218  -9.972  1.00  0.97           H  
ATOM    302 2HB  LEU A  21      15.603  35.348  -8.649  1.00  0.97           H  
ATOM    303  HG  LEU A  21      17.322  32.853  -8.455  1.00  0.97           H  
ATOM    304 1HD1 LEU A  21      19.171  34.449  -8.286  1.00  0.97           H  
ATOM    305 2HD1 LEU A  21      18.316  34.604  -9.839  1.00  0.97           H  
ATOM    306 3HD1 LEU A  21      18.037  35.796  -8.547  1.00  0.97           H  
ATOM    307 1HD2 LEU A  21      17.867  33.749  -6.220  1.00  0.97           H  
ATOM    308 2HD2 LEU A  21      16.719  35.086  -6.477  1.00  0.97           H  
ATOM    309 3HD2 LEU A  21      16.123  33.411  -6.367  1.00  0.97           H  
ATOM    310  N   GLN A  22      12.206  33.390  -9.002  1.00  1.02           N  
ATOM    311  CA  GLN A  22      10.829  33.734  -9.407  1.00  1.02           C  
ATOM    312  C   GLN A  22      10.587  34.371 -10.794  1.00  1.02           C  
ATOM    313  O   GLN A  22       9.450  34.724 -11.118  1.00  1.02           O  
ATOM    314  CB  GLN A  22      10.204  34.609  -8.323  1.00  1.02           C  
ATOM    315  CG  GLN A  22      10.044  33.893  -6.944  1.00  1.02           C  
ATOM    316  CD  GLN A  22      11.330  33.927  -6.094  1.00  1.02           C  
ATOM    317  OE1 GLN A  22      11.938  35.000  -5.971  1.00  1.02           O  
ATOM    318  NE2 GLN A  22      11.741  32.802  -5.497  1.00  1.02           N  
ATOM    319  H   GLN A  22      12.306  32.568  -8.403  1.00  1.02           H  
ATOM    320  HA  GLN A  22      10.271  32.802  -9.412  1.00  1.02           H  
ATOM    321 1HB  GLN A  22      10.823  35.497  -8.177  1.00  1.02           H  
ATOM    322 2HB  GLN A  22       9.224  34.946  -8.651  1.00  1.02           H  
ATOM    323 1HG  GLN A  22       9.248  34.371  -6.381  1.00  1.02           H  
ATOM    324 2HG  GLN A  22       9.798  32.840  -7.126  1.00  1.02           H  
ATOM    325 1HE2 GLN A  22      12.576  32.798  -4.956  1.00  1.02           H  
ATOM    326 2HE2 GLN A  22      11.253  31.904  -5.596  1.00  1.02           H  
ATOM    327  N   HIS A  23      11.612  34.461 -11.625  1.00  1.02           N  
ATOM    328  CA  HIS A  23      11.517  34.987 -12.973  1.00  1.02           C  
ATOM    329  C   HIS A  23      12.168  34.002 -13.913  1.00  1.02           C  
ATOM    330  O   HIS A  23      12.103  34.134 -15.135  1.00  1.02           O  
ATOM    331  CB  HIS A  23      12.208  36.344 -13.056  1.00  1.02           C  
ATOM    332  CG  HIS A  23      11.617  37.383 -12.141  1.00  1.02           C  
ATOM    333  ND1 HIS A  23      10.348  37.904 -12.319  1.00  1.02           N  
ATOM    334  CD2 HIS A  23      12.116  37.979 -11.032  1.00  1.02           C  
ATOM    335  CE1 HIS A  23      10.097  38.782 -11.362  1.00  1.02           C  
ATOM    336  NE2 HIS A  23      11.152  38.851 -10.570  1.00  1.02           N  
ATOM    337  H   HIS A  23      12.524  34.185 -11.281  1.00  1.02           H  
ATOM    338  HA  HIS A  23      10.473  35.104 -13.262  1.00  1.02           H  
ATOM    339 1HB  HIS A  23      13.251  36.229 -12.780  1.00  1.02           H  
ATOM    340 2HB  HIS A  23      12.177  36.715 -14.079  1.00  1.02           H  
ATOM    341  HD1 HIS A  23       9.701  37.658 -13.041  1.00  1.02           H  
ATOM    342  HD2 HIS A  23      13.067  37.881 -10.507  1.00  1.02           H  
ATOM    343  HE1 HIS A  23       9.142  39.306 -11.329  1.00  1.02           H  
ATOM    344  N   TYR A  24      12.816  33.020 -13.297  1.00  0.97           N  
ATOM    345  CA  TYR A  24      13.576  31.991 -13.989  1.00  0.97           C  
ATOM    346  C   TYR A  24      13.207  30.635 -13.460  1.00  0.97           C  
ATOM    347  O   TYR A  24      12.805  30.500 -12.304  1.00  0.97           O  
ATOM    348  CB  TYR A  24      15.076  32.194 -13.814  1.00  0.97           C  
ATOM    349  CG  TYR A  24      15.542  33.509 -14.335  1.00  0.97           C  
ATOM    350  CD1 TYR A  24      15.537  34.623 -13.503  1.00  0.97           C  
ATOM    351  CD2 TYR A  24      15.955  33.619 -15.649  1.00  0.97           C  
ATOM    352  CE1 TYR A  24      15.947  35.846 -13.992  1.00  0.97           C  
ATOM    353  CE2 TYR A  24      16.365  34.838 -16.139  1.00  0.97           C  
ATOM    354  CZ  TYR A  24      16.362  35.951 -15.319  1.00  0.97           C  
ATOM    355  OH  TYR A  24      16.769  37.172 -15.811  1.00  0.97           O  
ATOM    356  H   TYR A  24      12.772  33.005 -12.289  1.00  0.97           H  
ATOM    357  HA  TYR A  24      13.328  32.009 -15.051  1.00  0.97           H  
ATOM    358 1HB  TYR A  24      15.335  32.125 -12.759  1.00  0.97           H  
ATOM    359 2HB  TYR A  24      15.610  31.406 -14.345  1.00  0.97           H  
ATOM    360  HD1 TYR A  24      15.205  34.532 -12.465  1.00  0.97           H  
ATOM    361  HD2 TYR A  24      15.949  32.739 -16.298  1.00  0.97           H  
ATOM    362  HE1 TYR A  24      15.942  36.723 -13.344  1.00  0.97           H  
ATOM    363  HE2 TYR A  24      16.687  34.925 -17.176  1.00  0.97           H  
ATOM    364  HH  TYR A  24      17.009  37.079 -16.737  1.00  0.97           H  
ATOM    365  N   PHE A  25      13.374  29.632 -14.292  1.00  0.89           N  
ATOM    366  CA  PHE A  25      13.089  28.279 -13.887  1.00  0.89           C  
ATOM    367  C   PHE A  25      14.317  27.577 -13.339  1.00  0.89           C  
ATOM    368  O   PHE A  25      15.360  27.467 -14.002  1.00  0.89           O  
ATOM    369  CB  PHE A  25      12.580  27.501 -15.085  1.00  0.89           C  
ATOM    370  CG  PHE A  25      11.256  27.895 -15.573  1.00  0.89           C  
ATOM    371  CD1 PHE A  25      11.134  28.950 -16.459  1.00  0.89           C  
ATOM    372  CD2 PHE A  25      10.123  27.213 -15.179  1.00  0.89           C  
ATOM    373  CE1 PHE A  25       9.903  29.328 -16.937  1.00  0.89           C  
ATOM    374  CE2 PHE A  25       8.890  27.581 -15.654  1.00  0.89           C  
ATOM    375  CZ  PHE A  25       8.773  28.641 -16.533  1.00  0.89           C  
ATOM    376  H   PHE A  25      13.714  29.805 -15.237  1.00  0.89           H  
ATOM    377  HA  PHE A  25      12.322  28.298 -13.110  1.00  0.89           H  
ATOM    378 1HB  PHE A  25      13.264  27.681 -15.867  1.00  0.89           H  
ATOM    379 2HB  PHE A  25      12.577  26.434 -14.868  1.00  0.89           H  
ATOM    380  HD1 PHE A  25      12.028  29.485 -16.768  1.00  0.89           H  
ATOM    381  HD2 PHE A  25      10.213  26.380 -14.486  1.00  0.89           H  
ATOM    382  HE1 PHE A  25       9.819  30.165 -17.628  1.00  0.89           H  
ATOM    383  HE2 PHE A  25       8.009  27.043 -15.335  1.00  0.89           H  
ATOM    384  HZ  PHE A  25       7.791  28.932 -16.904  1.00  0.89           H  
ATOM    385  N   SER A  26      14.196  27.076 -12.120  1.00  0.80           N  
ATOM    386  CA  SER A  26      15.268  26.308 -11.526  1.00  0.80           C  
ATOM    387  C   SER A  26      14.741  24.917 -11.321  1.00  0.80           C  
ATOM    388  O   SER A  26      14.058  24.625 -10.334  1.00  0.80           O  
ATOM    389  CB  SER A  26      15.680  26.934 -10.227  1.00  0.80           C  
ATOM    390  OG  SER A  26      16.672  26.197  -9.571  1.00  0.80           O  
ATOM    391  H   SER A  26      13.347  27.226 -11.573  1.00  0.80           H  
ATOM    392  HA  SER A  26      16.125  26.267 -12.201  1.00  0.80           H  
ATOM    393 1HB  SER A  26      16.051  27.934 -10.430  1.00  0.80           H  
ATOM    394 2HB  SER A  26      14.810  27.024  -9.581  1.00  0.80           H  
ATOM    395  HG  SER A  26      17.186  25.714 -10.250  1.00  0.80           H  
ATOM    396  N   SER A  27      15.084  24.054 -12.261  1.00  0.72           N  
ATOM    397  CA  SER A  27      14.569  22.703 -12.318  1.00  0.72           C  
ATOM    398  C   SER A  27      15.034  21.873 -11.139  1.00  0.72           C  
ATOM    399  O   SER A  27      14.385  20.888 -10.790  1.00  0.72           O  
ATOM    400  CB  SER A  27      14.955  22.089 -13.619  1.00  0.72           C  
ATOM    401  OG  SER A  27      16.312  21.955 -13.663  1.00  0.72           O  
ATOM    402  H   SER A  27      15.694  24.373 -13.000  1.00  0.72           H  
ATOM    403  HA  SER A  27      13.480  22.754 -12.284  1.00  0.72           H  
ATOM    404 1HB  SER A  27      14.482  21.114 -13.740  1.00  0.72           H  
ATOM    405 2HB  SER A  27      14.623  22.735 -14.430  1.00  0.72           H  
ATOM    406  HG  SER A  27      16.570  21.895 -14.595  1.00  0.72           H  
ATOM    407  N   ARG A  28      16.091  22.310 -10.443  1.00  0.67           N  
ATOM    408  CA  ARG A  28      16.503  21.616  -9.241  1.00  0.67           C  
ATOM    409  C   ARG A  28      15.316  21.539  -8.288  1.00  0.67           C  
ATOM    410  O   ARG A  28      15.174  20.562  -7.560  1.00  0.67           O  
ATOM    411  CB  ARG A  28      17.656  22.299  -8.530  1.00  0.67           C  
ATOM    412  CG  ARG A  28      18.155  21.508  -7.328  1.00  0.67           C  
ATOM    413  CD  ARG A  28      19.341  22.120  -6.660  1.00  0.67           C  
ATOM    414  NE  ARG A  28      19.026  23.384  -5.999  1.00  0.67           N  
ATOM    415  CZ  ARG A  28      19.918  24.196  -5.410  1.00  0.67           C  
ATOM    416  NH1 ARG A  28      21.206  23.906  -5.369  1.00  0.67           N  
ATOM    417  NH2 ARG A  28      19.452  25.289  -4.872  1.00  0.67           N  
ATOM    418  H   ARG A  28      16.641  23.116 -10.752  1.00  0.67           H  
ATOM    419  HA  ARG A  28      16.815  20.606  -9.508  1.00  0.67           H  
ATOM    420 1HB  ARG A  28      18.486  22.408  -9.208  1.00  0.67           H  
ATOM    421 2HB  ARG A  28      17.360  23.298  -8.199  1.00  0.67           H  
ATOM    422 1HG  ARG A  28      17.354  21.459  -6.605  1.00  0.67           H  
ATOM    423 2HG  ARG A  28      18.416  20.497  -7.646  1.00  0.67           H  
ATOM    424 1HD  ARG A  28      19.736  21.432  -5.916  1.00  0.67           H  
ATOM    425 2HD  ARG A  28      20.103  22.315  -7.417  1.00  0.67           H  
ATOM    426  HE  ARG A  28      18.047  23.709  -5.965  1.00  0.67           H  
ATOM    427 1HH1 ARG A  28      21.547  23.054  -5.791  1.00  0.67           H  
ATOM    428 2HH1 ARG A  28      21.851  24.538  -4.915  1.00  0.67           H  
ATOM    429 1HH2 ARG A  28      18.438  25.436  -4.934  1.00  0.67           H  
ATOM    430 2HH2 ARG A  28      20.060  25.945  -4.400  1.00  0.67           H  
ATOM    431  N   GLY A  29      14.467  22.580  -8.268  1.00  0.63           N  
ATOM    432  CA  GLY A  29      13.313  22.615  -7.384  1.00  0.63           C  
ATOM    433  C   GLY A  29      12.398  21.432  -7.648  1.00  0.63           C  
ATOM    434  O   GLY A  29      11.755  20.909  -6.734  1.00  0.63           O  
ATOM    435  H   GLY A  29      14.593  23.353  -8.922  1.00  0.63           H  
ATOM    436 1HA  GLY A  29      13.636  22.619  -6.346  1.00  0.63           H  
ATOM    437 2HA  GLY A  29      12.764  23.538  -7.556  1.00  0.63           H  
ATOM    438  N   ILE A  30      12.331  21.008  -8.908  1.00  0.61           N  
ATOM    439  CA  ILE A  30      11.484  19.908  -9.287  1.00  0.61           C  
ATOM    440  C   ILE A  30      12.122  18.656  -8.767  1.00  0.61           C  
ATOM    441  O   ILE A  30      11.462  17.803  -8.179  1.00  0.61           O  
ATOM    442  CB  ILE A  30      11.373  19.756 -10.797  1.00  0.61           C  
ATOM    443  CG1 ILE A  30      10.694  20.923 -11.409  1.00  0.61           C  
ATOM    444  CG2 ILE A  30      10.637  18.513 -11.056  1.00  0.61           C  
ATOM    445  CD1 ILE A  30      10.792  20.944 -12.925  1.00  0.61           C  
ATOM    446  H   ILE A  30      12.920  21.426  -9.617  1.00  0.61           H  
ATOM    447  HA  ILE A  30      10.499  20.025  -8.848  1.00  0.61           H  
ATOM    448  HB  ILE A  30      12.357  19.676 -11.238  1.00  0.61           H  
ATOM    449 1HG1 ILE A  30       9.668  20.918 -11.112  1.00  0.61           H  
ATOM    450 2HG1 ILE A  30      11.156  21.825 -11.016  1.00  0.61           H  
ATOM    451 1HG2 ILE A  30      10.578  18.374 -12.122  1.00  0.61           H  
ATOM    452 2HG2 ILE A  30      11.165  17.674 -10.607  1.00  0.61           H  
ATOM    453 3HG2 ILE A  30       9.638  18.584 -10.622  1.00  0.61           H  
ATOM    454 1HD1 ILE A  30      10.283  21.832 -13.307  1.00  0.61           H  
ATOM    455 2HD1 ILE A  30      11.840  20.969 -13.219  1.00  0.61           H  
ATOM    456 3HD1 ILE A  30      10.321  20.052 -13.333  1.00  0.61           H  
ATOM    457  N   ALA A  31      13.430  18.545  -8.991  1.00  0.59           N  
ATOM    458  CA  ALA A  31      14.159  17.367  -8.566  1.00  0.59           C  
ATOM    459  C   ALA A  31      14.019  17.177  -7.062  1.00  0.59           C  
ATOM    460  O   ALA A  31      13.828  16.056  -6.591  1.00  0.59           O  
ATOM    461  CB  ALA A  31      15.622  17.493  -8.950  1.00  0.59           C  
ATOM    462  H   ALA A  31      13.908  19.306  -9.477  1.00  0.59           H  
ATOM    463  HA  ALA A  31      13.725  16.499  -9.063  1.00  0.59           H  
ATOM    464 1HB  ALA A  31      16.157  16.596  -8.645  1.00  0.59           H  
ATOM    465 2HB  ALA A  31      15.704  17.618 -10.030  1.00  0.59           H  
ATOM    466 3HB  ALA A  31      16.056  18.354  -8.453  1.00  0.59           H  
ATOM    467  N   ILE A  32      14.050  18.284  -6.316  1.00  0.59           N  
ATOM    468  CA  ILE A  32      13.891  18.253  -4.874  1.00  0.59           C  
ATOM    469  C   ILE A  32      12.482  17.778  -4.519  1.00  0.59           C  
ATOM    470  O   ILE A  32      12.320  16.917  -3.652  1.00  0.59           O  
ATOM    471  CB  ILE A  32      14.144  19.642  -4.254  1.00  0.59           C  
ATOM    472  CG1 ILE A  32      15.610  20.063  -4.402  1.00  0.59           C  
ATOM    473  CG2 ILE A  32      13.780  19.596  -2.781  1.00  0.59           C  
ATOM    474  CD1 ILE A  32      15.836  21.539  -4.123  1.00  0.59           C  
ATOM    475  H   ILE A  32      14.227  19.176  -6.775  1.00  0.59           H  
ATOM    476  HA  ILE A  32      14.611  17.549  -4.459  1.00  0.59           H  
ATOM    477  HB  ILE A  32      13.529  20.379  -4.765  1.00  0.59           H  
ATOM    478 1HG1 ILE A  32      16.206  19.491  -3.692  1.00  0.59           H  
ATOM    479 2HG1 ILE A  32      15.955  19.828  -5.397  1.00  0.59           H  
ATOM    480 1HG2 ILE A  32      13.935  20.578  -2.331  1.00  0.59           H  
ATOM    481 2HG2 ILE A  32      12.755  19.304  -2.692  1.00  0.59           H  
ATOM    482 3HG2 ILE A  32      14.409  18.863  -2.274  1.00  0.59           H  
ATOM    483 1HD1 ILE A  32      16.891  21.776  -4.222  1.00  0.59           H  
ATOM    484 2HD1 ILE A  32      15.269  22.128  -4.833  1.00  0.59           H  
ATOM    485 3HD1 ILE A  32      15.509  21.775  -3.122  1.00  0.59           H  
ATOM    486  N   ALA A  33      11.457  18.333  -5.186  1.00  0.59           N  
ATOM    487  CA  ALA A  33      10.077  17.927  -4.922  1.00  0.59           C  
ATOM    488  C   ALA A  33       9.864  16.446  -5.197  1.00  0.59           C  
ATOM    489  O   ALA A  33       9.226  15.739  -4.407  1.00  0.59           O  
ATOM    490  CB  ALA A  33       9.128  18.728  -5.791  1.00  0.59           C  
ATOM    491  H   ALA A  33      11.632  19.063  -5.878  1.00  0.59           H  
ATOM    492  HA  ALA A  33       9.867  18.111  -3.874  1.00  0.59           H  
ATOM    493 1HB  ALA A  33       8.102  18.444  -5.574  1.00  0.59           H  
ATOM    494 2HB  ALA A  33       9.272  19.779  -5.583  1.00  0.59           H  
ATOM    495 3HB  ALA A  33       9.344  18.536  -6.840  1.00  0.59           H  
ATOM    496  N   VAL A  34      10.469  15.954  -6.274  1.00  0.59           N  
ATOM    497  CA  VAL A  34      10.360  14.553  -6.613  1.00  0.59           C  
ATOM    498  C   VAL A  34      11.064  13.715  -5.558  1.00  0.59           C  
ATOM    499  O   VAL A  34      10.488  12.745  -5.064  1.00  0.59           O  
ATOM    500  CB  VAL A  34      10.956  14.276  -8.012  1.00  0.59           C  
ATOM    501  CG1 VAL A  34      11.015  12.784  -8.274  1.00  0.59           C  
ATOM    502  CG2 VAL A  34      10.089  14.930  -9.085  1.00  0.59           C  
ATOM    503  H   VAL A  34      10.989  16.582  -6.886  1.00  0.59           H  
ATOM    504  HA  VAL A  34       9.305  14.284  -6.630  1.00  0.59           H  
ATOM    505  HB  VAL A  34      11.970  14.679  -8.050  1.00  0.59           H  
ATOM    506 1HG1 VAL A  34      11.448  12.630  -9.252  1.00  0.59           H  
ATOM    507 2HG1 VAL A  34      11.636  12.301  -7.517  1.00  0.59           H  
ATOM    508 3HG1 VAL A  34      10.013  12.365  -8.246  1.00  0.59           H  
ATOM    509 1HG2 VAL A  34      10.521  14.738 -10.065  1.00  0.59           H  
ATOM    510 2HG2 VAL A  34       9.091  14.512  -9.043  1.00  0.59           H  
ATOM    511 3HG2 VAL A  34      10.036  15.997  -8.918  1.00  0.59           H  
ATOM    512  N   GLN A  35      12.287  14.112  -5.165  1.00  0.60           N  
ATOM    513  CA  GLN A  35      13.049  13.364  -4.169  1.00  0.60           C  
ATOM    514  C   GLN A  35      12.302  13.330  -2.837  1.00  0.60           C  
ATOM    515  O   GLN A  35      12.277  12.304  -2.171  1.00  0.60           O  
ATOM    516  CB  GLN A  35      14.437  13.992  -3.959  1.00  0.60           C  
ATOM    517  CG  GLN A  35      15.409  13.169  -3.076  1.00  0.60           C  
ATOM    518  CD  GLN A  35      15.846  11.837  -3.728  1.00  0.60           C  
ATOM    519  OE1 GLN A  35      16.313  11.843  -4.875  1.00  0.60           O  
ATOM    520  NE2 GLN A  35      15.730  10.715  -3.017  1.00  0.60           N  
ATOM    521  H   GLN A  35      12.717  14.931  -5.596  1.00  0.60           H  
ATOM    522  HA  GLN A  35      13.175  12.344  -4.524  1.00  0.60           H  
ATOM    523 1HB  GLN A  35      14.909  14.149  -4.930  1.00  0.60           H  
ATOM    524 2HB  GLN A  35      14.316  14.975  -3.500  1.00  0.60           H  
ATOM    525 1HG  GLN A  35      16.297  13.765  -2.885  1.00  0.60           H  
ATOM    526 2HG  GLN A  35      14.909  12.931  -2.129  1.00  0.60           H  
ATOM    527 1HE2 GLN A  35      16.013   9.845  -3.407  1.00  0.60           H  
ATOM    528 2HE2 GLN A  35      15.353  10.716  -2.055  1.00  0.60           H  
ATOM    529  N   TYR A  36      11.635  14.426  -2.475  1.00  0.63           N  
ATOM    530  CA  TYR A  36      10.860  14.477  -1.239  1.00  0.63           C  
ATOM    531  C   TYR A  36       9.811  13.383  -1.219  1.00  0.63           C  
ATOM    532  O   TYR A  36       9.744  12.569  -0.287  1.00  0.63           O  
ATOM    533  CB  TYR A  36      10.191  15.846  -1.128  1.00  0.63           C  
ATOM    534  CG  TYR A  36       9.214  16.084   0.020  1.00  0.63           C  
ATOM    535  CD1 TYR A  36       9.682  16.365   1.280  1.00  0.63           C  
ATOM    536  CD2 TYR A  36       7.835  16.083  -0.223  1.00  0.63           C  
ATOM    537  CE1 TYR A  36       8.795  16.665   2.297  1.00  0.63           C  
ATOM    538  CE2 TYR A  36       6.949  16.385   0.793  1.00  0.63           C  
ATOM    539  CZ  TYR A  36       7.433  16.686   2.052  1.00  0.63           C  
ATOM    540  OH  TYR A  36       6.574  17.044   3.070  1.00  0.63           O  
ATOM    541  H   TYR A  36      11.698  15.263  -3.055  1.00  0.63           H  
ATOM    542  HA  TYR A  36      11.534  14.323  -0.397  1.00  0.63           H  
ATOM    543 1HB  TYR A  36      10.969  16.608  -1.062  1.00  0.63           H  
ATOM    544 2HB  TYR A  36       9.656  16.045  -2.041  1.00  0.63           H  
ATOM    545  HD1 TYR A  36      10.753  16.379   1.471  1.00  0.63           H  
ATOM    546  HD2 TYR A  36       7.464  15.867  -1.224  1.00  0.63           H  
ATOM    547  HE1 TYR A  36       9.177  16.911   3.287  1.00  0.63           H  
ATOM    548  HE2 TYR A  36       5.880  16.401   0.595  1.00  0.63           H  
ATOM    549  HH  TYR A  36       7.005  16.893   3.919  1.00  0.63           H  
ATOM    550  N   PHE A  37       9.011  13.323  -2.269  1.00  0.66           N  
ATOM    551  CA  PHE A  37       7.964  12.327  -2.282  1.00  0.66           C  
ATOM    552  C   PHE A  37       8.537  10.918  -2.426  1.00  0.66           C  
ATOM    553  O   PHE A  37       8.004   9.969  -1.834  1.00  0.66           O  
ATOM    554  CB  PHE A  37       6.981  12.649  -3.386  1.00  0.66           C  
ATOM    555  CG  PHE A  37       6.076  13.792  -3.074  1.00  0.66           C  
ATOM    556  CD1 PHE A  37       6.155  14.940  -3.816  1.00  0.66           C  
ATOM    557  CD2 PHE A  37       5.139  13.724  -2.034  1.00  0.66           C  
ATOM    558  CE1 PHE A  37       5.338  16.000  -3.562  1.00  0.66           C  
ATOM    559  CE2 PHE A  37       4.304  14.798  -1.773  1.00  0.66           C  
ATOM    560  CZ  PHE A  37       4.406  15.931  -2.539  1.00  0.66           C  
ATOM    561  H   PHE A  37       9.113  13.995  -3.036  1.00  0.66           H  
ATOM    562  HA  PHE A  37       7.432  12.385  -1.337  1.00  0.66           H  
ATOM    563 1HB  PHE A  37       7.548  12.924  -4.270  1.00  0.66           H  
ATOM    564 2HB  PHE A  37       6.383  11.785  -3.623  1.00  0.66           H  
ATOM    565  HD1 PHE A  37       6.887  14.996  -4.618  1.00  0.66           H  
ATOM    566  HD2 PHE A  37       5.065  12.814  -1.438  1.00  0.66           H  
ATOM    567  HE1 PHE A  37       5.424  16.895  -4.172  1.00  0.66           H  
ATOM    568  HE2 PHE A  37       3.570  14.746  -0.969  1.00  0.66           H  
ATOM    569  HZ  PHE A  37       3.753  16.775  -2.349  1.00  0.66           H  
ATOM    570  N   TRP A  38       9.648  10.794  -3.160  1.00  0.69           N  
ATOM    571  CA  TRP A  38      10.337   9.526  -3.376  1.00  0.69           C  
ATOM    572  C   TRP A  38      10.749   8.973  -2.005  1.00  0.69           C  
ATOM    573  O   TRP A  38      10.500   7.809  -1.683  1.00  0.69           O  
ATOM    574  CB  TRP A  38      11.563   9.737  -4.267  1.00  0.69           C  
ATOM    575  CG  TRP A  38      12.174   8.525  -4.845  1.00  0.69           C  
ATOM    576  CD1 TRP A  38      13.081   7.670  -4.303  1.00  0.69           C  
ATOM    577  CD2 TRP A  38      11.922   8.057  -6.189  1.00  0.69           C  
ATOM    578  NE1 TRP A  38      13.399   6.680  -5.219  1.00  0.69           N  
ATOM    579  CE2 TRP A  38      12.696   6.912  -6.379  1.00  0.69           C  
ATOM    580  CE3 TRP A  38      11.110   8.522  -7.238  1.00  0.69           C  
ATOM    581  CZ2 TRP A  38      12.680   6.209  -7.575  1.00  0.69           C  
ATOM    582  CZ3 TRP A  38      11.090   7.825  -8.430  1.00  0.69           C  
ATOM    583  CH2 TRP A  38      11.854   6.697  -8.600  1.00  0.69           C  
ATOM    584  H   TRP A  38      10.024  11.619  -3.630  1.00  0.69           H  
ATOM    585  HA  TRP A  38       9.661   8.824  -3.853  1.00  0.69           H  
ATOM    586 1HB  TRP A  38      11.294  10.395  -5.089  1.00  0.69           H  
ATOM    587 2HB  TRP A  38      12.334  10.241  -3.689  1.00  0.69           H  
ATOM    588  HD1 TRP A  38      13.493   7.754  -3.296  1.00  0.69           H  
ATOM    589  HE1 TRP A  38      14.047   5.919  -5.069  1.00  0.69           H  
ATOM    590  HE3 TRP A  38      10.500   9.416  -7.110  1.00  0.69           H  
ATOM    591  HZ2 TRP A  38      13.280   5.312  -7.728  1.00  0.69           H  
ATOM    592  HZ3 TRP A  38      10.448   8.196  -9.231  1.00  0.69           H  
ATOM    593  HH2 TRP A  38      11.815   6.171  -9.555  1.00  0.69           H  
ATOM    594  N   ASP A  39      11.385   9.825  -1.181  1.00  0.73           N  
ATOM    595  CA  ASP A  39      11.850   9.461   0.160  1.00  0.73           C  
ATOM    596  C   ASP A  39      10.693   9.018   1.056  1.00  0.73           C  
ATOM    597  O   ASP A  39      10.862   8.150   1.915  1.00  0.73           O  
ATOM    598  CB  ASP A  39      12.603  10.623   0.838  1.00  0.73           C  
ATOM    599  CG  ASP A  39      14.017  10.902   0.249  1.00  0.73           C  
ATOM    600  OD1 ASP A  39      14.505  10.094  -0.515  1.00  0.73           O  
ATOM    601  OD2 ASP A  39      14.610  11.899   0.608  1.00  0.73           O  
ATOM    602  H   ASP A  39      11.561  10.773  -1.506  1.00  0.73           H  
ATOM    603  HA  ASP A  39      12.541   8.625   0.062  1.00  0.73           H  
ATOM    604 1HB  ASP A  39      12.007  11.535   0.728  1.00  0.73           H  
ATOM    605 2HB  ASP A  39      12.696  10.422   1.903  1.00  0.73           H  
ATOM    606  N   ARG A  40       9.499   9.575   0.825  1.00  0.77           N  
ATOM    607  CA  ARG A  40       8.308   9.211   1.592  1.00  0.77           C  
ATOM    608  C   ARG A  40       7.712   7.862   1.133  1.00  0.77           C  
ATOM    609  O   ARG A  40       6.755   7.370   1.737  1.00  0.77           O  
ATOM    610  CB  ARG A  40       7.221  10.279   1.487  1.00  0.77           C  
ATOM    611  CG  ARG A  40       7.521  11.641   2.134  1.00  0.77           C  
ATOM    612  CD  ARG A  40       6.382  12.596   1.918  1.00  0.77           C  
ATOM    613  NE  ARG A  40       5.186  12.148   2.623  1.00  0.77           N  
ATOM    614  CZ  ARG A  40       4.864  12.500   3.884  1.00  0.77           C  
ATOM    615  NH1 ARG A  40       5.624  13.343   4.551  1.00  0.77           N  
ATOM    616  NH2 ARG A  40       3.789  11.995   4.462  1.00  0.77           N  
ATOM    617  H   ARG A  40       9.430  10.319   0.126  1.00  0.77           H  
ATOM    618  HA  ARG A  40       8.594   9.121   2.639  1.00  0.77           H  
ATOM    619 1HB  ARG A  40       7.021  10.474   0.440  1.00  0.77           H  
ATOM    620 2HB  ARG A  40       6.299   9.899   1.926  1.00  0.77           H  
ATOM    621 1HG  ARG A  40       7.661  11.508   3.204  1.00  0.77           H  
ATOM    622 2HG  ARG A  40       8.420  12.066   1.703  1.00  0.77           H  
ATOM    623 1HD  ARG A  40       6.654  13.584   2.288  1.00  0.77           H  
ATOM    624 2HD  ARG A  40       6.154  12.658   0.855  1.00  0.77           H  
ATOM    625  HE  ARG A  40       4.575  11.492   2.152  1.00  0.77           H  
ATOM    626 1HH1 ARG A  40       6.450  13.731   4.116  1.00  0.77           H  
ATOM    627 2HH1 ARG A  40       5.376  13.602   5.498  1.00  0.77           H  
ATOM    628 1HH2 ARG A  40       3.208  11.315   3.985  1.00  0.77           H  
ATOM    629 2HH2 ARG A  40       3.550  12.245   5.416  1.00  0.77           H  
ATOM    630  N   GLY A  41       8.267   7.270   0.064  1.00  0.79           N  
ATOM    631  CA  GLY A  41       7.812   5.996  -0.484  1.00  0.79           C  
ATOM    632  C   GLY A  41       7.006   6.105  -1.779  1.00  0.79           C  
ATOM    633  O   GLY A  41       6.551   5.093  -2.315  1.00  0.79           O  
ATOM    634  H   GLY A  41       9.067   7.702  -0.397  1.00  0.79           H  
ATOM    635 1HA  GLY A  41       8.684   5.367  -0.662  1.00  0.79           H  
ATOM    636 2HA  GLY A  41       7.211   5.483   0.266  1.00  0.79           H  
ATOM    637  N   HIS A  42       6.852   7.306  -2.317  1.00  0.80           N  
ATOM    638  CA  HIS A  42       6.088   7.458  -3.542  1.00  0.80           C  
ATOM    639  C   HIS A  42       6.987   7.561  -4.751  1.00  0.80           C  
ATOM    640  O   HIS A  42       7.547   8.611  -5.027  1.00  0.80           O  
ATOM    641  CB  HIS A  42       5.244   8.712  -3.474  1.00  0.80           C  
ATOM    642  CG  HIS A  42       4.250   8.697  -2.441  1.00  0.80           C  
ATOM    643  ND1 HIS A  42       2.944   8.411  -2.692  1.00  0.80           N  
ATOM    644  CD2 HIS A  42       4.348   8.914  -1.117  1.00  0.80           C  
ATOM    645  CE1 HIS A  42       2.277   8.452  -1.579  1.00  0.80           C  
ATOM    646  NE2 HIS A  42       3.105   8.750  -0.596  1.00  0.80           N  
ATOM    647  H   HIS A  42       7.271   8.133  -1.892  1.00  0.80           H  
ATOM    648  HA  HIS A  42       5.430   6.600  -3.678  1.00  0.80           H  
ATOM    649 1HB  HIS A  42       5.888   9.564  -3.311  1.00  0.80           H  
ATOM    650 2HB  HIS A  42       4.739   8.856  -4.430  1.00  0.80           H  
ATOM    651  HD1 HIS A  42       2.529   8.197  -3.587  1.00  0.80           H  
ATOM    652  HD2 HIS A  42       5.187   9.160  -0.472  1.00  0.80           H  
ATOM    653  HE1 HIS A  42       1.215   8.239  -1.585  1.00  0.80           H  
ATOM    654  N   ARG A  43       7.108   6.487  -5.506  1.00  0.78           N  
ATOM    655  CA  ARG A  43       7.991   6.534  -6.664  1.00  0.78           C  
ATOM    656  C   ARG A  43       7.207   6.876  -7.927  1.00  0.78           C  
ATOM    657  O   ARG A  43       7.742   7.354  -8.930  1.00  0.78           O  
ATOM    658  CB  ARG A  43       8.708   5.217  -6.820  1.00  0.78           C  
ATOM    659  CG  ARG A  43       9.626   4.890  -5.650  1.00  0.78           C  
ATOM    660  CD  ARG A  43      10.385   3.641  -5.866  1.00  0.78           C  
ATOM    661  NE  ARG A  43      11.283   3.360  -4.757  1.00  0.78           N  
ATOM    662  CZ  ARG A  43      12.102   2.292  -4.689  1.00  0.78           C  
ATOM    663  NH1 ARG A  43      12.123   1.416  -5.669  1.00  0.78           N  
ATOM    664  NH2 ARG A  43      12.884   2.120  -3.636  1.00  0.78           N  
ATOM    665  H   ARG A  43       6.636   5.631  -5.243  1.00  0.78           H  
ATOM    666  HA  ARG A  43       8.735   7.308  -6.496  1.00  0.78           H  
ATOM    667 1HB  ARG A  43       7.983   4.411  -6.915  1.00  0.78           H  
ATOM    668 2HB  ARG A  43       9.312   5.231  -7.725  1.00  0.78           H  
ATOM    669 1HG  ARG A  43      10.317   5.702  -5.486  1.00  0.78           H  
ATOM    670 2HG  ARG A  43       9.016   4.760  -4.752  1.00  0.78           H  
ATOM    671 1HD  ARG A  43       9.691   2.807  -5.964  1.00  0.78           H  
ATOM    672 2HD  ARG A  43      10.979   3.730  -6.773  1.00  0.78           H  
ATOM    673  HE  ARG A  43      11.294   4.015  -3.983  1.00  0.78           H  
ATOM    674 1HH1 ARG A  43      11.526   1.543  -6.474  1.00  0.78           H  
ATOM    675 2HH1 ARG A  43      12.737   0.615  -5.618  1.00  0.78           H  
ATOM    676 1HH2 ARG A  43      12.871   2.792  -2.881  1.00  0.78           H  
ATOM    677 2HH2 ARG A  43      13.496   1.317  -3.587  1.00  0.78           H  
ATOM    678  N   ASP A  44       5.902   6.640  -7.865  1.00  0.75           N  
ATOM    679  CA  ASP A  44       5.021   6.824  -9.011  1.00  0.75           C  
ATOM    680  C   ASP A  44       4.643   8.310  -9.143  1.00  0.75           C  
ATOM    681  O   ASP A  44       3.513   8.704  -8.826  1.00  0.75           O  
ATOM    682  CB  ASP A  44       3.763   5.967  -8.821  1.00  0.75           C  
ATOM    683  CG  ASP A  44       2.945   5.807 -10.060  1.00  0.75           C  
ATOM    684  OD1 ASP A  44       3.471   5.954 -11.135  1.00  0.75           O  
ATOM    685  OD2 ASP A  44       1.760   5.610  -9.940  1.00  0.75           O  
ATOM    686  H   ASP A  44       5.521   6.293  -7.001  1.00  0.75           H  
ATOM    687  HA  ASP A  44       5.543   6.512  -9.917  1.00  0.75           H  
ATOM    688 1HB  ASP A  44       4.052   4.976  -8.472  1.00  0.75           H  
ATOM    689 2HB  ASP A  44       3.133   6.412  -8.048  1.00  0.75           H  
ATOM    690  N   ILE A  45       5.621   9.109  -9.575  1.00  0.71           N  
ATOM    691  CA  ILE A  45       5.485  10.561  -9.669  1.00  0.71           C  
ATOM    692  C   ILE A  45       5.639  11.088 -11.098  1.00  0.71           C  
ATOM    693  O   ILE A  45       6.621  10.774 -11.769  1.00  0.71           O  
ATOM    694  CB  ILE A  45       6.568  11.251  -8.810  1.00  0.71           C  
ATOM    695  CG1 ILE A  45       6.463  10.853  -7.363  1.00  0.71           C  
ATOM    696  CG2 ILE A  45       6.442  12.756  -8.915  1.00  0.71           C  
ATOM    697  CD1 ILE A  45       7.652  11.294  -6.580  1.00  0.71           C  
ATOM    698  H   ILE A  45       6.513   8.659  -9.784  1.00  0.71           H  
ATOM    699  HA  ILE A  45       4.503  10.839  -9.302  1.00  0.71           H  
ATOM    700  HB  ILE A  45       7.554  10.946  -9.163  1.00  0.71           H  
ATOM    701 1HG1 ILE A  45       5.587  11.295  -6.927  1.00  0.71           H  
ATOM    702 2HG1 ILE A  45       6.387   9.772  -7.283  1.00  0.71           H  
ATOM    703 1HG2 ILE A  45       7.217  13.207  -8.308  1.00  0.71           H  
ATOM    704 2HG2 ILE A  45       6.558  13.075  -9.948  1.00  0.71           H  
ATOM    705 3HG2 ILE A  45       5.459  13.064  -8.548  1.00  0.71           H  
ATOM    706 1HD1 ILE A  45       7.540  10.980  -5.557  1.00  0.71           H  
ATOM    707 2HD1 ILE A  45       8.549  10.836  -6.992  1.00  0.71           H  
ATOM    708 3HD1 ILE A  45       7.744  12.376  -6.622  1.00  0.71           H  
ATOM    709  N   THR A  46       4.682  11.905 -11.545  1.00  0.69           N  
ATOM    710  CA  THR A  46       4.750  12.558 -12.856  1.00  0.69           C  
ATOM    711  C   THR A  46       4.814  14.067 -12.668  1.00  0.69           C  
ATOM    712  O   THR A  46       3.936  14.647 -12.037  1.00  0.69           O  
ATOM    713  CB  THR A  46       3.524  12.259 -13.754  1.00  0.69           C  
ATOM    714  OG1 THR A  46       3.412  10.859 -14.015  1.00  0.69           O  
ATOM    715  CG2 THR A  46       3.641  13.025 -15.087  1.00  0.69           C  
ATOM    716  H   THR A  46       3.893  12.097 -10.928  1.00  0.69           H  
ATOM    717  HA  THR A  46       5.659  12.238 -13.370  1.00  0.69           H  
ATOM    718  HB  THR A  46       2.615  12.588 -13.244  1.00  0.69           H  
ATOM    719  HG1 THR A  46       2.823  10.465 -13.343  1.00  0.69           H  
ATOM    720 1HG2 THR A  46       2.766  12.816 -15.702  1.00  0.69           H  
ATOM    721 2HG2 THR A  46       3.695  14.097 -14.899  1.00  0.69           H  
ATOM    722 3HG2 THR A  46       4.540  12.708 -15.614  1.00  0.69           H  
ATOM    723  N   VAL A  47       5.802  14.699 -13.259  1.00  0.68           N  
ATOM    724  CA  VAL A  47       5.951  16.138 -13.175  1.00  0.68           C  
ATOM    725  C   VAL A  47       5.556  16.779 -14.503  1.00  0.68           C  
ATOM    726  O   VAL A  47       5.911  16.258 -15.553  1.00  0.68           O  
ATOM    727  CB  VAL A  47       7.413  16.503 -12.890  1.00  0.68           C  
ATOM    728  CG1 VAL A  47       7.525  17.996 -12.833  1.00  0.68           C  
ATOM    729  CG2 VAL A  47       7.924  15.830 -11.622  1.00  0.68           C  
ATOM    730  H   VAL A  47       6.520  14.157 -13.733  1.00  0.68           H  
ATOM    731  HA  VAL A  47       5.310  16.522 -12.384  1.00  0.68           H  
ATOM    732  HB  VAL A  47       8.020  16.162 -13.719  1.00  0.68           H  
ATOM    733 1HG1 VAL A  47       8.518  18.274 -12.688  1.00  0.68           H  
ATOM    734 2HG1 VAL A  47       7.188  18.420 -13.760  1.00  0.68           H  
ATOM    735 3HG1 VAL A  47       6.911  18.368 -12.012  1.00  0.68           H  
ATOM    736 1HG2 VAL A  47       8.963  16.102 -11.483  1.00  0.68           H  
ATOM    737 2HG2 VAL A  47       7.363  16.143 -10.778  1.00  0.68           H  
ATOM    738 3HG2 VAL A  47       7.845  14.746 -11.726  1.00  0.68           H  
ATOM    739  N   PHE A  48       4.781  17.859 -14.481  1.00  0.70           N  
ATOM    740  CA  PHE A  48       4.451  18.566 -15.725  1.00  0.70           C  
ATOM    741  C   PHE A  48       5.118  19.932 -15.860  1.00  0.70           C  
ATOM    742  O   PHE A  48       5.053  20.772 -14.942  1.00  0.70           O  
ATOM    743  CB  PHE A  48       2.948  18.753 -15.894  1.00  0.70           C  
ATOM    744  CG  PHE A  48       2.190  17.538 -16.254  1.00  0.70           C  
ATOM    745  CD1 PHE A  48       1.801  16.638 -15.315  1.00  0.70           C  
ATOM    746  CD2 PHE A  48       1.816  17.334 -17.573  1.00  0.70           C  
ATOM    747  CE1 PHE A  48       1.061  15.547 -15.674  1.00  0.70           C  
ATOM    748  CE2 PHE A  48       1.072  16.242 -17.934  1.00  0.70           C  
ATOM    749  CZ  PHE A  48       0.693  15.344 -16.979  1.00  0.70           C  
ATOM    750  H   PHE A  48       4.463  18.206 -13.582  1.00  0.70           H  
ATOM    751  HA  PHE A  48       4.793  17.957 -16.559  1.00  0.70           H  
ATOM    752 1HB  PHE A  48       2.533  19.152 -14.971  1.00  0.70           H  
ATOM    753 2HB  PHE A  48       2.769  19.506 -16.671  1.00  0.70           H  
ATOM    754  HD1 PHE A  48       2.086  16.799 -14.277  1.00  0.70           H  
ATOM    755  HD2 PHE A  48       2.119  18.064 -18.330  1.00  0.70           H  
ATOM    756  HE1 PHE A  48       0.770  14.851 -14.928  1.00  0.70           H  
ATOM    757  HE2 PHE A  48       0.785  16.091 -18.976  1.00  0.70           H  
ATOM    758  HZ  PHE A  48       0.102  14.475 -17.257  1.00  0.70           H  
ATOM    759  N   VAL A  49       5.831  20.081 -16.987  1.00  0.73           N  
ATOM    760  CA  VAL A  49       6.523  21.311 -17.372  1.00  0.73           C  
ATOM    761  C   VAL A  49       6.264  21.593 -18.881  1.00  0.73           C  
ATOM    762  O   VAL A  49       6.330  20.658 -19.677  1.00  0.73           O  
ATOM    763  CB  VAL A  49       8.040  21.175 -17.128  1.00  0.73           C  
ATOM    764  CG1 VAL A  49       8.756  22.432 -17.516  1.00  0.73           C  
ATOM    765  CG2 VAL A  49       8.334  20.895 -15.690  1.00  0.73           C  
ATOM    766  H   VAL A  49       5.852  19.278 -17.624  1.00  0.73           H  
ATOM    767  HA  VAL A  49       6.151  22.116 -16.745  1.00  0.73           H  
ATOM    768  HB  VAL A  49       8.408  20.369 -17.739  1.00  0.73           H  
ATOM    769 1HG1 VAL A  49       9.827  22.298 -17.360  1.00  0.73           H  
ATOM    770 2HG1 VAL A  49       8.567  22.647 -18.556  1.00  0.73           H  
ATOM    771 3HG1 VAL A  49       8.402  23.259 -16.902  1.00  0.73           H  
ATOM    772 1HG2 VAL A  49       9.409  20.796 -15.563  1.00  0.73           H  
ATOM    773 2HG2 VAL A  49       7.970  21.721 -15.100  1.00  0.73           H  
ATOM    774 3HG2 VAL A  49       7.853  19.983 -15.378  1.00  0.73           H  
ATOM    775  N   PRO A  50       5.959  22.824 -19.318  1.00  0.79           N  
ATOM    776  CA  PRO A  50       5.831  23.205 -20.725  1.00  0.79           C  
ATOM    777  C   PRO A  50       7.073  22.890 -21.541  1.00  0.79           C  
ATOM    778  O   PRO A  50       8.197  23.123 -21.098  1.00  0.79           O  
ATOM    779  CB  PRO A  50       5.591  24.716 -20.636  1.00  0.79           C  
ATOM    780  CG  PRO A  50       4.937  24.909 -19.282  1.00  0.79           C  
ATOM    781  CD  PRO A  50       5.592  23.890 -18.371  1.00  0.79           C  
ATOM    782  HA  PRO A  50       4.974  22.718 -21.180  1.00  0.79           H  
ATOM    783 1HB  PRO A  50       6.544  25.254 -20.731  1.00  0.79           H  
ATOM    784 2HB  PRO A  50       4.952  25.042 -21.472  1.00  0.79           H  
ATOM    785 1HG  PRO A  50       5.076  25.943 -18.930  1.00  0.79           H  
ATOM    786 2HG  PRO A  50       3.851  24.745 -19.363  1.00  0.79           H  
ATOM    787 1HD  PRO A  50       6.470  24.313 -17.874  1.00  0.79           H  
ATOM    788 2HD  PRO A  50       4.820  23.537 -17.661  1.00  0.79           H  
ATOM    789  N   GLN A  51       6.856  22.486 -22.797  1.00  0.87           N  
ATOM    790  CA  GLN A  51       7.946  22.149 -23.732  1.00  0.87           C  
ATOM    791  C   GLN A  51       8.932  23.293 -23.934  1.00  0.87           C  
ATOM    792  O   GLN A  51      10.099  23.064 -24.235  1.00  0.87           O  
ATOM    793  CB  GLN A  51       7.411  21.800 -25.119  1.00  0.87           C  
ATOM    794  CG  GLN A  51       6.710  20.501 -25.291  1.00  0.87           C  
ATOM    795  CD  GLN A  51       6.144  20.377 -26.704  1.00  0.87           C  
ATOM    796  OE1 GLN A  51       5.671  21.365 -27.322  1.00  0.87           O  
ATOM    797  NE2 GLN A  51       6.181  19.160 -27.240  1.00  0.87           N  
ATOM    798  H   GLN A  51       5.891  22.324 -23.088  1.00  0.87           H  
ATOM    799  HA  GLN A  51       8.481  21.289 -23.337  1.00  0.87           H  
ATOM    800 1HB  GLN A  51       6.701  22.556 -25.395  1.00  0.87           H  
ATOM    801 2HB  GLN A  51       8.225  21.839 -25.841  1.00  0.87           H  
ATOM    802 1HG  GLN A  51       7.429  19.703 -25.156  1.00  0.87           H  
ATOM    803 2HG  GLN A  51       5.913  20.409 -24.574  1.00  0.87           H  
ATOM    804 1HE2 GLN A  51       5.827  19.007 -28.165  1.00  0.87           H  
ATOM    805 2HE2 GLN A  51       6.565  18.391 -26.720  1.00  0.87           H  
ATOM    806  N   TRP A  52       8.483  24.528 -23.772  1.00  0.99           N  
ATOM    807  CA  TRP A  52       9.351  25.691 -23.935  1.00  0.99           C  
ATOM    808  C   TRP A  52      10.548  25.601 -22.984  1.00  0.99           C  
ATOM    809  O   TRP A  52      11.660  26.000 -23.310  1.00  0.99           O  
ATOM    810  CB  TRP A  52       8.543  26.976 -23.743  1.00  0.99           C  
ATOM    811  CG  TRP A  52       9.323  28.263 -23.858  1.00  0.99           C  
ATOM    812  CD1 TRP A  52       9.432  29.234 -22.902  1.00  0.99           C  
ATOM    813  CD2 TRP A  52      10.133  28.708 -24.972  1.00  0.99           C  
ATOM    814  NE1 TRP A  52      10.219  30.265 -23.359  1.00  0.99           N  
ATOM    815  CE2 TRP A  52      10.656  29.958 -24.625  1.00  0.99           C  
ATOM    816  CE3 TRP A  52      10.447  28.158 -26.217  1.00  0.99           C  
ATOM    817  CZ2 TRP A  52      11.476  30.672 -25.484  1.00  0.99           C  
ATOM    818  CZ3 TRP A  52      11.279  28.872 -27.069  1.00  0.99           C  
ATOM    819  CH2 TRP A  52      11.775  30.098 -26.712  1.00  0.99           C  
ATOM    820  H   TRP A  52       7.512  24.656 -23.523  1.00  0.99           H  
ATOM    821  HA  TRP A  52       9.733  25.693 -24.956  1.00  0.99           H  
ATOM    822 1HB  TRP A  52       7.741  27.003 -24.483  1.00  0.99           H  
ATOM    823 2HB  TRP A  52       8.071  26.955 -22.760  1.00  0.99           H  
ATOM    824  HD1 TRP A  52       8.948  29.201 -21.927  1.00  0.99           H  
ATOM    825  HE1 TRP A  52      10.441  31.107 -22.846  1.00  0.99           H  
ATOM    826  HE3 TRP A  52      10.056  27.183 -26.506  1.00  0.99           H  
ATOM    827  HZ2 TRP A  52      11.884  31.647 -25.219  1.00  0.99           H  
ATOM    828  HZ3 TRP A  52      11.527  28.431 -28.033  1.00  0.99           H  
ATOM    829  HH2 TRP A  52      12.424  30.629 -27.408  1.00  0.99           H  
ATOM    830  N   ALA A  53      10.331  25.057 -21.794  1.00  1.15           N  
ATOM    831  CA  ALA A  53      11.381  24.930 -20.795  1.00  1.15           C  
ATOM    832  C   ALA A  53      12.518  24.003 -21.269  1.00  1.15           C  
ATOM    833  O   ALA A  53      13.607  23.989 -20.701  1.00  1.15           O  
ATOM    834  CB  ALA A  53      10.782  24.409 -19.507  1.00  1.15           C  
ATOM    835  H   ALA A  53       9.416  24.668 -21.574  1.00  1.15           H  
ATOM    836  HA  ALA A  53      11.802  25.919 -20.622  1.00  1.15           H  
ATOM    837 1HB  ALA A  53      11.545  24.335 -18.741  1.00  1.15           H  
ATOM    838 2HB  ALA A  53       9.993  25.077 -19.169  1.00  1.15           H  
ATOM    839 3HB  ALA A  53      10.374  23.430 -19.705  1.00  1.15           H  
ATOM    840  N   PHE A  54      12.249  23.176 -22.271  1.00  1.35           N  
ATOM    841  CA  PHE A  54      13.214  22.220 -22.770  1.00  1.35           C  
ATOM    842  C   PHE A  54      13.885  22.699 -24.059  1.00  1.35           C  
ATOM    843  O   PHE A  54      14.668  21.960 -24.666  1.00  1.35           O  
ATOM    844  CB  PHE A  54      12.453  20.935 -23.020  1.00  1.35           C  
ATOM    845  CG  PHE A  54      11.869  20.404 -21.767  1.00  1.35           C  
ATOM    846  CD1 PHE A  54      10.676  20.914 -21.326  1.00  1.35           C  
ATOM    847  CD2 PHE A  54      12.447  19.379 -21.064  1.00  1.35           C  
ATOM    848  CE1 PHE A  54      10.080  20.454 -20.207  1.00  1.35           C  
ATOM    849  CE2 PHE A  54      11.833  18.898 -19.945  1.00  1.35           C  
ATOM    850  CZ  PHE A  54      10.644  19.453 -19.516  1.00  1.35           C  
ATOM    851  H   PHE A  54      11.354  23.222 -22.750  1.00  1.35           H  
ATOM    852  HA  PHE A  54      13.977  22.061 -22.009  1.00  1.35           H  
ATOM    853 1HB  PHE A  54      11.644  21.115 -23.729  1.00  1.35           H  
ATOM    854 2HB  PHE A  54      13.113  20.184 -23.446  1.00  1.35           H  
ATOM    855  HD1 PHE A  54      10.213  21.715 -21.885  1.00  1.35           H  
ATOM    856  HD2 PHE A  54      13.383  18.943 -21.409  1.00  1.35           H  
ATOM    857  HE1 PHE A  54       9.137  20.882 -19.893  1.00  1.35           H  
ATOM    858  HE2 PHE A  54      12.287  18.072 -19.399  1.00  1.35           H  
ATOM    859  HZ  PHE A  54      10.150  19.082 -18.639  1.00  1.35           H  
ATOM    860  N   SER A  55      13.566  23.925 -24.493  1.00  1.53           N  
ATOM    861  CA  SER A  55      14.152  24.475 -25.709  1.00  1.53           C  
ATOM    862  C   SER A  55      15.475  25.112 -25.355  1.00  1.53           C  
ATOM    863  O   SER A  55      15.840  25.195 -24.182  1.00  1.53           O  
ATOM    864  CB  SER A  55      13.283  25.538 -26.358  1.00  1.53           C  
ATOM    865  OG  SER A  55      13.337  26.736 -25.644  1.00  1.53           O  
ATOM    866  H   SER A  55      12.916  24.510 -23.967  1.00  1.53           H  
ATOM    867  HA  SER A  55      14.327  23.668 -26.419  1.00  1.53           H  
ATOM    868 1HB  SER A  55      13.609  25.709 -27.381  1.00  1.53           H  
ATOM    869 2HB  SER A  55      12.253  25.187 -26.391  1.00  1.53           H  
ATOM    870  HG  SER A  55      14.269  27.076 -25.726  1.00  1.53           H  
ATOM    871  N   LYS A  56      16.204  25.554 -26.363  1.00  1.65           N  
ATOM    872  CA  LYS A  56      17.422  26.293 -26.102  1.00  1.65           C  
ATOM    873  C   LYS A  56      16.961  27.649 -25.591  1.00  1.65           C  
ATOM    874  O   LYS A  56      15.778  27.982 -25.728  1.00  1.65           O  
ATOM    875  CB  LYS A  56      18.297  26.437 -27.354  1.00  1.65           C  
ATOM    876  CG  LYS A  56      17.770  27.395 -28.430  1.00  1.65           C  
ATOM    877  CD  LYS A  56      18.686  27.392 -29.663  1.00  1.65           C  
ATOM    878  CE  LYS A  56      18.320  28.496 -30.670  1.00  1.65           C  
ATOM    879  NZ  LYS A  56      18.778  29.868 -30.220  1.00  1.65           N  
ATOM    880  H   LYS A  56      15.891  25.416 -27.313  1.00  1.65           H  
ATOM    881  HA  LYS A  56      17.993  25.799 -25.313  1.00  1.65           H  
ATOM    882 1HB  LYS A  56      19.281  26.801 -27.060  1.00  1.65           H  
ATOM    883 2HB  LYS A  56      18.435  25.461 -27.816  1.00  1.65           H  
ATOM    884 1HG  LYS A  56      16.763  27.104 -28.725  1.00  1.65           H  
ATOM    885 2HG  LYS A  56      17.732  28.405 -28.028  1.00  1.65           H  
ATOM    886 1HD  LYS A  56      19.715  27.547 -29.338  1.00  1.65           H  
ATOM    887 2HD  LYS A  56      18.621  26.427 -30.161  1.00  1.65           H  
ATOM    888 1HE  LYS A  56      18.781  28.268 -31.629  1.00  1.65           H  
ATOM    889 2HE  LYS A  56      17.238  28.513 -30.793  1.00  1.65           H  
ATOM    890 1HZ  LYS A  56      18.516  30.554 -30.902  1.00  1.65           H  
ATOM    891 2HZ  LYS A  56      18.365  30.139 -29.320  1.00  1.65           H  
ATOM    892 3HZ  LYS A  56      19.775  29.872 -30.112  1.00  1.65           H  
ATOM    893  N   ASP A  57      17.858  28.416 -24.982  1.00  1.65           N  
ATOM    894  CA  ASP A  57      17.499  29.735 -24.465  1.00  1.65           C  
ATOM    895  C   ASP A  57      16.349  29.655 -23.439  1.00  1.65           C  
ATOM    896  O   ASP A  57      16.524  29.112 -22.347  1.00  1.65           O  
ATOM    897  CB  ASP A  57      17.109  30.677 -25.620  1.00  1.65           C  
ATOM    898  CG  ASP A  57      18.244  30.919 -26.624  1.00  1.65           C  
ATOM    899  OD1 ASP A  57      19.374  31.062 -26.228  1.00  1.65           O  
ATOM    900  OD2 ASP A  57      17.950  30.913 -27.812  1.00  1.65           O  
ATOM    901  H   ASP A  57      18.805  28.085 -24.878  1.00  1.65           H  
ATOM    902  HA  ASP A  57      18.370  30.155 -23.960  1.00  1.65           H  
ATOM    903 1HB  ASP A  57      16.253  30.294 -26.169  1.00  1.65           H  
ATOM    904 2HB  ASP A  57      16.821  31.646 -25.205  1.00  1.65           H  
ATOM    905  N   ALA A  58      15.186  30.213 -23.779  1.00  1.52           N  
ATOM    906  CA  ALA A  58      14.044  30.260 -22.872  1.00  1.52           C  
ATOM    907  C   ALA A  58      14.503  30.879 -21.556  1.00  1.52           C  
ATOM    908  O   ALA A  58      15.232  31.871 -21.576  1.00  1.52           O  
ATOM    909  CB  ALA A  58      13.446  28.863 -22.669  1.00  1.52           C  
ATOM    910  H   ALA A  58      15.084  30.610 -24.697  1.00  1.52           H  
ATOM    911  HA  ALA A  58      13.289  30.911 -23.303  1.00  1.52           H  
ATOM    912 1HB  ALA A  58      12.582  28.914 -22.015  1.00  1.52           H  
ATOM    913 2HB  ALA A  58      13.128  28.462 -23.637  1.00  1.52           H  
ATOM    914 3HB  ALA A  58      14.183  28.188 -22.239  1.00  1.52           H  
ATOM    915  N   LYS A  59      14.071  30.324 -20.424  1.00  1.32           N  
ATOM    916  CA  LYS A  59      14.450  30.870 -19.125  1.00  1.32           C  
ATOM    917  C   LYS A  59      14.841  29.802 -18.121  1.00  1.32           C  
ATOM    918  O   LYS A  59      14.480  29.921 -16.948  1.00  1.32           O  
ATOM    919  CB  LYS A  59      13.337  31.737 -18.533  1.00  1.32           C  
ATOM    920  CG  LYS A  59      13.008  32.982 -19.331  1.00  1.32           C  
ATOM    921  CD  LYS A  59      12.020  33.859 -18.594  1.00  1.32           C  
ATOM    922  CE  LYS A  59      11.704  35.113 -19.385  1.00  1.32           C  
ATOM    923  NZ  LYS A  59      10.743  35.991 -18.670  1.00  1.32           N  
ATOM    924  H   LYS A  59      13.478  29.511 -20.458  1.00  1.32           H  
ATOM    925  HA  LYS A  59      15.325  31.505 -19.271  1.00  1.32           H  
ATOM    926 1HB  LYS A  59      12.426  31.149 -18.446  1.00  1.32           H  
ATOM    927 2HB  LYS A  59      13.619  32.054 -17.529  1.00  1.32           H  
ATOM    928 1HG  LYS A  59      13.924  33.547 -19.511  1.00  1.32           H  
ATOM    929 2HG  LYS A  59      12.580  32.703 -20.291  1.00  1.32           H  
ATOM    930 1HD  LYS A  59      11.100  33.308 -18.398  1.00  1.32           H  
ATOM    931 2HD  LYS A  59      12.455  34.154 -17.639  1.00  1.32           H  
ATOM    932 1HE  LYS A  59      12.626  35.664 -19.561  1.00  1.32           H  
ATOM    933 2HE  LYS A  59      11.275  34.828 -20.344  1.00  1.32           H  
ATOM    934 1HZ  LYS A  59      10.557  36.812 -19.226  1.00  1.32           H  
ATOM    935 2HZ  LYS A  59       9.882  35.490 -18.509  1.00  1.32           H  
ATOM    936 3HZ  LYS A  59      11.141  36.270 -17.784  1.00  1.32           H  
ATOM    937  N   VAL A  60      15.508  28.744 -18.571  1.00  1.10           N  
ATOM    938  CA  VAL A  60      15.860  27.667 -17.648  1.00  1.10           C  
ATOM    939  C   VAL A  60      17.336  27.644 -17.298  1.00  1.10           C  
ATOM    940  O   VAL A  60      18.203  27.539 -18.164  1.00  1.10           O  
ATOM    941  CB  VAL A  60      15.447  26.315 -18.229  1.00  1.10           C  
ATOM    942  CG1 VAL A  60      15.837  25.196 -17.278  1.00  1.10           C  
ATOM    943  CG2 VAL A  60      13.960  26.313 -18.472  1.00  1.10           C  
ATOM    944  H   VAL A  60      15.784  28.698 -19.548  1.00  1.10           H  
ATOM    945  HA  VAL A  60      15.313  27.815 -16.723  1.00  1.10           H  
ATOM    946  HB  VAL A  60      15.971  26.148 -19.172  1.00  1.10           H  
ATOM    947 1HG1 VAL A  60      15.548  24.245 -17.705  1.00  1.10           H  
ATOM    948 2HG1 VAL A  60      16.900  25.218 -17.142  1.00  1.10           H  
ATOM    949 3HG1 VAL A  60      15.334  25.336 -16.319  1.00  1.10           H  
ATOM    950 1HG2 VAL A  60      13.692  25.375 -18.867  1.00  1.10           H  
ATOM    951 2HG2 VAL A  60      13.432  26.454 -17.569  1.00  1.10           H  
ATOM    952 3HG2 VAL A  60      13.696  27.097 -19.175  1.00  1.10           H  
ATOM    953  N   ARG A  61      17.610  27.743 -16.002  1.00  0.93           N  
ATOM    954  CA  ARG A  61      18.976  27.790 -15.489  1.00  0.93           C  
ATOM    955  C   ARG A  61      19.638  26.417 -15.342  1.00  0.93           C  
ATOM    956  O   ARG A  61      20.862  26.305 -15.285  1.00  0.93           O  
ATOM    957  CB  ARG A  61      18.981  28.468 -14.124  1.00  0.93           C  
ATOM    958  CG  ARG A  61      18.662  29.963 -14.126  1.00  0.93           C  
ATOM    959  CD  ARG A  61      18.741  30.527 -12.746  1.00  0.93           C  
ATOM    960  NE  ARG A  61      18.433  31.953 -12.696  1.00  0.93           N  
ATOM    961  CZ  ARG A  61      19.333  32.933 -12.927  1.00  0.93           C  
ATOM    962  NH1 ARG A  61      20.574  32.624 -13.228  1.00  0.93           N  
ATOM    963  NH2 ARG A  61      18.978  34.200 -12.847  1.00  0.93           N  
ATOM    964  H   ARG A  61      16.828  27.797 -15.344  1.00  0.93           H  
ATOM    965  HA  ARG A  61      19.574  28.387 -16.178  1.00  0.93           H  
ATOM    966 1HB  ARG A  61      18.246  27.977 -13.480  1.00  0.93           H  
ATOM    967 2HB  ARG A  61      19.957  28.335 -13.660  1.00  0.93           H  
ATOM    968 1HG  ARG A  61      19.369  30.491 -14.764  1.00  0.93           H  
ATOM    969 2HG  ARG A  61      17.649  30.107 -14.504  1.00  0.93           H  
ATOM    970 1HD  ARG A  61      18.024  30.003 -12.109  1.00  0.93           H  
ATOM    971 2HD  ARG A  61      19.746  30.381 -12.352  1.00  0.93           H  
ATOM    972  HE  ARG A  61      17.488  32.226 -12.469  1.00  0.93           H  
ATOM    973 1HH1 ARG A  61      20.853  31.655 -13.288  1.00  0.93           H  
ATOM    974 2HH1 ARG A  61      21.249  33.355 -13.399  1.00  0.93           H  
ATOM    975 1HH2 ARG A  61      18.027  34.444 -12.609  1.00  0.93           H  
ATOM    976 2HH2 ARG A  61      19.657  34.926 -13.022  1.00  0.93           H  
ATOM    977  N   GLU A  62      18.815  25.386 -15.234  1.00  0.81           N  
ATOM    978  CA  GLU A  62      19.258  24.026 -14.934  1.00  0.81           C  
ATOM    979  C   GLU A  62      18.647  22.952 -15.846  1.00  0.81           C  
ATOM    980  O   GLU A  62      18.095  21.940 -15.376  1.00  0.81           O  
ATOM    981  CB  GLU A  62      18.978  23.718 -13.472  1.00  0.81           C  
ATOM    982  CG  GLU A  62      19.694  24.614 -12.492  1.00  0.81           C  
ATOM    983  CD  GLU A  62      19.339  24.302 -11.120  1.00  0.81           C  
ATOM    984  OE1 GLU A  62      18.157  24.333 -10.835  1.00  0.81           O  
ATOM    985  OE2 GLU A  62      20.207  24.016 -10.331  1.00  0.81           O  
ATOM    986  H   GLU A  62      17.827  25.567 -15.338  1.00  0.81           H  
ATOM    987  HA  GLU A  62      20.339  23.990 -15.074  1.00  0.81           H  
ATOM    988 1HB  GLU A  62      17.917  23.819 -13.274  1.00  0.81           H  
ATOM    989 2HB  GLU A  62      19.263  22.699 -13.269  1.00  0.81           H  
ATOM    990 1HG  GLU A  62      20.772  24.508 -12.621  1.00  0.81           H  
ATOM    991 2HG  GLU A  62      19.429  25.647 -12.681  1.00  0.81           H  
ATOM    992  N   SER A  63      18.799  23.124 -17.156  1.00  0.74           N  
ATOM    993  CA  SER A  63      18.208  22.182 -18.109  1.00  0.74           C  
ATOM    994  C   SER A  63      18.718  20.746 -17.892  1.00  0.74           C  
ATOM    995  O   SER A  63      18.045  19.787 -18.264  1.00  0.74           O  
ATOM    996  CB  SER A  63      18.500  22.643 -19.522  1.00  0.74           C  
ATOM    997  OG  SER A  63      19.873  22.592 -19.800  1.00  0.74           O  
ATOM    998  H   SER A  63      19.287  23.946 -17.493  1.00  0.74           H  
ATOM    999  HA  SER A  63      17.127  22.186 -17.965  1.00  0.74           H  
ATOM   1000 1HB  SER A  63      17.959  22.011 -20.227  1.00  0.74           H  
ATOM   1001 2HB  SER A  63      18.135  23.664 -19.651  1.00  0.74           H  
ATOM   1002  HG  SER A  63      20.119  21.664 -19.760  1.00  0.74           H  
ATOM   1003  N   HIS A  64      19.873  20.600 -17.237  1.00  0.70           N  
ATOM   1004  CA  HIS A  64      20.434  19.296 -16.899  1.00  0.70           C  
ATOM   1005  C   HIS A  64      19.449  18.463 -16.082  1.00  0.70           C  
ATOM   1006  O   HIS A  64      19.262  17.271 -16.349  1.00  0.70           O  
ATOM   1007  CB  HIS A  64      21.722  19.450 -16.083  1.00  0.70           C  
ATOM   1008  CG  HIS A  64      22.298  18.146 -15.589  1.00  0.70           C  
ATOM   1009  ND1 HIS A  64      22.971  17.263 -16.410  1.00  0.70           N  
ATOM   1010  CD2 HIS A  64      22.289  17.582 -14.352  1.00  0.70           C  
ATOM   1011  CE1 HIS A  64      23.358  16.212 -15.700  1.00  0.70           C  
ATOM   1012  NE2 HIS A  64      22.958  16.380 -14.449  1.00  0.70           N  
ATOM   1013  H   HIS A  64      20.372  21.433 -16.968  1.00  0.70           H  
ATOM   1014  HA  HIS A  64      20.664  18.746 -17.813  1.00  0.70           H  
ATOM   1015 1HB  HIS A  64      22.476  19.947 -16.691  1.00  0.70           H  
ATOM   1016 2HB  HIS A  64      21.528  20.083 -15.217  1.00  0.70           H  
ATOM   1017  HD1 HIS A  64      23.142  17.381 -17.389  1.00  0.70           H  
ATOM   1018  HD2 HIS A  64      21.874  17.905 -13.394  1.00  0.70           H  
ATOM   1019  HE1 HIS A  64      23.908  15.398 -16.171  1.00  0.70           H  
ATOM   1020  N   PHE A  65      18.843  19.062 -15.048  1.00  0.69           N  
ATOM   1021  CA  PHE A  65      17.948  18.263 -14.226  1.00  0.69           C  
ATOM   1022  C   PHE A  65      16.675  17.963 -15.000  1.00  0.69           C  
ATOM   1023  O   PHE A  65      16.069  16.906 -14.815  1.00  0.69           O  
ATOM   1024  CB  PHE A  65      17.591  18.936 -12.904  1.00  0.69           C  
ATOM   1025  CG  PHE A  65      18.633  18.965 -11.858  1.00  0.69           C  
ATOM   1026  CD1 PHE A  65      19.169  20.167 -11.461  1.00  0.69           C  
ATOM   1027  CD2 PHE A  65      19.072  17.804 -11.253  1.00  0.69           C  
ATOM   1028  CE1 PHE A  65      20.126  20.227 -10.479  1.00  0.69           C  
ATOM   1029  CE2 PHE A  65      20.034  17.852 -10.266  1.00  0.69           C  
ATOM   1030  CZ  PHE A  65      20.562  19.069  -9.877  1.00  0.69           C  
ATOM   1031  H   PHE A  65      18.950  20.060 -14.884  1.00  0.69           H  
ATOM   1032  HA  PHE A  65      18.443  17.320 -13.997  1.00  0.69           H  
ATOM   1033 1HB  PHE A  65      17.330  19.941 -13.102  1.00  0.69           H  
ATOM   1034 2HB  PHE A  65      16.706  18.458 -12.486  1.00  0.69           H  
ATOM   1035  HD1 PHE A  65      18.813  21.078 -11.929  1.00  0.69           H  
ATOM   1036  HD2 PHE A  65      18.649  16.848 -11.562  1.00  0.69           H  
ATOM   1037  HE1 PHE A  65      20.533  21.198 -10.181  1.00  0.69           H  
ATOM   1038  HE2 PHE A  65      20.378  16.933  -9.792  1.00  0.69           H  
ATOM   1039  HZ  PHE A  65      21.321  19.110  -9.099  1.00  0.69           H  
ATOM   1040  N   LEU A  66      16.268  18.861 -15.909  1.00  0.68           N  
ATOM   1041  CA  LEU A  66      15.073  18.530 -16.689  1.00  0.68           C  
ATOM   1042  C   LEU A  66      15.352  17.296 -17.552  1.00  0.68           C  
ATOM   1043  O   LEU A  66      14.517  16.398 -17.666  1.00  0.68           O  
ATOM   1044  CB  LEU A  66      14.624  19.665 -17.629  1.00  0.68           C  
ATOM   1045  CG  LEU A  66      14.035  20.950 -17.023  1.00  0.68           C  
ATOM   1046  CD1 LEU A  66      13.784  21.967 -18.155  1.00  0.68           C  
ATOM   1047  CD2 LEU A  66      12.718  20.643 -16.286  1.00  0.68           C  
ATOM   1048  H   LEU A  66      16.786  19.737 -16.031  1.00  0.68           H  
ATOM   1049  HA  LEU A  66      14.259  18.296 -16.003  1.00  0.68           H  
ATOM   1050 1HB  LEU A  66      15.481  19.961 -18.228  1.00  0.68           H  
ATOM   1051 2HB  LEU A  66      13.899  19.265 -18.289  1.00  0.68           H  
ATOM   1052  HG  LEU A  66      14.756  21.375 -16.343  1.00  0.68           H  
ATOM   1053 1HD1 LEU A  66      13.386  22.888 -17.738  1.00  0.68           H  
ATOM   1054 2HD1 LEU A  66      14.713  22.180 -18.676  1.00  0.68           H  
ATOM   1055 3HD1 LEU A  66      13.066  21.559 -18.866  1.00  0.68           H  
ATOM   1056 1HD2 LEU A  66      12.315  21.565 -15.862  1.00  0.68           H  
ATOM   1057 2HD2 LEU A  66      12.000  20.232 -16.985  1.00  0.68           H  
ATOM   1058 3HD2 LEU A  66      12.898  19.924 -15.486  1.00  0.68           H  
ATOM   1059  N   GLN A  67      16.562  17.233 -18.123  1.00  0.68           N  
ATOM   1060  CA  GLN A  67      16.953  16.111 -18.975  1.00  0.68           C  
ATOM   1061  C   GLN A  67      17.036  14.817 -18.169  1.00  0.68           C  
ATOM   1062  O   GLN A  67      16.606  13.751 -18.636  1.00  0.68           O  
ATOM   1063  CB  GLN A  67      18.300  16.412 -19.636  1.00  0.68           C  
ATOM   1064  CG  GLN A  67      18.240  17.519 -20.677  1.00  0.68           C  
ATOM   1065  CD  GLN A  67      19.612  17.935 -21.178  1.00  0.68           C  
ATOM   1066  OE1 GLN A  67      20.645  17.652 -20.557  1.00  0.68           O  
ATOM   1067  NE2 GLN A  67      19.632  18.622 -22.315  1.00  0.68           N  
ATOM   1068  H   GLN A  67      17.210  18.011 -17.997  1.00  0.68           H  
ATOM   1069  HA  GLN A  67      16.202  15.986 -19.750  1.00  0.68           H  
ATOM   1070 1HB  GLN A  67      19.019  16.712 -18.873  1.00  0.68           H  
ATOM   1071 2HB  GLN A  67      18.684  15.512 -20.113  1.00  0.68           H  
ATOM   1072 1HG  GLN A  67      17.666  17.159 -21.528  1.00  0.68           H  
ATOM   1073 2HG  GLN A  67      17.752  18.385 -20.247  1.00  0.68           H  
ATOM   1074 1HE2 GLN A  67      20.503  18.930 -22.699  1.00  0.68           H  
ATOM   1075 2HE2 GLN A  67      18.776  18.835 -22.785  1.00  0.68           H  
ATOM   1076  N   LYS A  68      17.555  14.903 -16.943  1.00  0.68           N  
ATOM   1077  CA  LYS A  68      17.641  13.728 -16.085  1.00  0.68           C  
ATOM   1078  C   LYS A  68      16.245  13.201 -15.757  1.00  0.68           C  
ATOM   1079  O   LYS A  68      15.964  12.013 -15.925  1.00  0.68           O  
ATOM   1080  CB  LYS A  68      18.413  14.045 -14.807  1.00  0.68           C  
ATOM   1081  CG  LYS A  68      18.559  12.859 -13.854  1.00  0.68           C  
ATOM   1082  CD  LYS A  68      19.397  13.224 -12.636  1.00  0.68           C  
ATOM   1083  CE  LYS A  68      19.508  12.048 -11.673  1.00  0.68           C  
ATOM   1084  NZ  LYS A  68      20.346  12.378 -10.487  1.00  0.68           N  
ATOM   1085  H   LYS A  68      17.927  15.798 -16.615  1.00  0.68           H  
ATOM   1086  HA  LYS A  68      18.176  12.947 -16.623  1.00  0.68           H  
ATOM   1087 1HB  LYS A  68      19.408  14.417 -15.061  1.00  0.68           H  
ATOM   1088 2HB  LYS A  68      17.898  14.841 -14.269  1.00  0.68           H  
ATOM   1089 1HG  LYS A  68      17.568  12.550 -13.522  1.00  0.68           H  
ATOM   1090 2HG  LYS A  68      19.025  12.023 -14.375  1.00  0.68           H  
ATOM   1091 1HD  LYS A  68      20.398  13.523 -12.958  1.00  0.68           H  
ATOM   1092 2HD  LYS A  68      18.935  14.067 -12.120  1.00  0.68           H  
ATOM   1093 1HE  LYS A  68      18.512  11.772 -11.334  1.00  0.68           H  
ATOM   1094 2HE  LYS A  68      19.952  11.200 -12.194  1.00  0.68           H  
ATOM   1095 1HZ  LYS A  68      20.394  11.576  -9.874  1.00  0.68           H  
ATOM   1096 2HZ  LYS A  68      21.278  12.625 -10.790  1.00  0.68           H  
ATOM   1097 3HZ  LYS A  68      19.937  13.156  -9.990  1.00  0.68           H  
ATOM   1098  N   LEU A  69      15.353  14.087 -15.324  1.00  0.69           N  
ATOM   1099  CA  LEU A  69      14.004  13.665 -14.980  1.00  0.69           C  
ATOM   1100  C   LEU A  69      13.274  13.092 -16.188  1.00  0.69           C  
ATOM   1101  O   LEU A  69      12.562  12.086 -16.077  1.00  0.69           O  
ATOM   1102  CB  LEU A  69      13.234  14.851 -14.425  1.00  0.69           C  
ATOM   1103  CG  LEU A  69      13.631  15.358 -13.048  1.00  0.69           C  
ATOM   1104  CD1 LEU A  69      12.918  16.667 -12.800  1.00  0.69           C  
ATOM   1105  CD2 LEU A  69      13.224  14.317 -11.984  1.00  0.69           C  
ATOM   1106  H   LEU A  69      15.616  15.068 -15.215  1.00  0.69           H  
ATOM   1107  HA  LEU A  69      14.070  12.895 -14.214  1.00  0.69           H  
ATOM   1108 1HB  LEU A  69      13.372  15.679 -15.117  1.00  0.69           H  
ATOM   1109 2HB  LEU A  69      12.182  14.593 -14.394  1.00  0.69           H  
ATOM   1110  HG  LEU A  69      14.710  15.533 -13.009  1.00  0.69           H  
ATOM   1111 1HD1 LEU A  69      13.190  17.048 -11.817  1.00  0.69           H  
ATOM   1112 2HD1 LEU A  69      13.211  17.391 -13.565  1.00  0.69           H  
ATOM   1113 3HD1 LEU A  69      11.845  16.495 -12.849  1.00  0.69           H  
ATOM   1114 1HD2 LEU A  69      13.494  14.681 -10.993  1.00  0.69           H  
ATOM   1115 2HD2 LEU A  69      12.144  14.153 -12.028  1.00  0.69           H  
ATOM   1116 3HD2 LEU A  69      13.741  13.377 -12.180  1.00  0.69           H  
ATOM   1117  N   TYR A  70      13.487  13.701 -17.359  1.00  0.69           N  
ATOM   1118  CA  TYR A  70      12.887  13.218 -18.596  1.00  0.69           C  
ATOM   1119  C   TYR A  70      13.377  11.791 -18.870  1.00  0.69           C  
ATOM   1120  O   TYR A  70      12.578  10.884 -19.121  1.00  0.69           O  
ATOM   1121  CB  TYR A  70      13.221  14.175 -19.748  1.00  0.69           C  
ATOM   1122  CG  TYR A  70      12.629  13.808 -21.068  1.00  0.69           C  
ATOM   1123  CD1 TYR A  70      11.296  14.089 -21.313  1.00  0.69           C  
ATOM   1124  CD2 TYR A  70      13.406  13.210 -22.044  1.00  0.69           C  
ATOM   1125  CE1 TYR A  70      10.736  13.772 -22.535  1.00  0.69           C  
ATOM   1126  CE2 TYR A  70      12.847  12.892 -23.267  1.00  0.69           C  
ATOM   1127  CZ  TYR A  70      11.516  13.173 -23.513  1.00  0.69           C  
ATOM   1128  OH  TYR A  70      10.957  12.857 -24.731  1.00  0.69           O  
ATOM   1129  H   TYR A  70      14.062  14.542 -17.397  1.00  0.69           H  
ATOM   1130  HA  TYR A  70      11.808  13.185 -18.482  1.00  0.69           H  
ATOM   1131 1HB  TYR A  70      12.876  15.177 -19.489  1.00  0.69           H  
ATOM   1132 2HB  TYR A  70      14.299  14.229 -19.865  1.00  0.69           H  
ATOM   1133  HD1 TYR A  70      10.692  14.558 -20.534  1.00  0.69           H  
ATOM   1134  HD2 TYR A  70      14.457  12.993 -21.845  1.00  0.69           H  
ATOM   1135  HE1 TYR A  70       9.687  13.990 -22.728  1.00  0.69           H  
ATOM   1136  HE2 TYR A  70      13.456  12.420 -24.039  1.00  0.69           H  
ATOM   1137  HH  TYR A  70      11.622  12.445 -25.289  1.00  0.69           H  
ATOM   1138  N   SER A  71      14.692  11.579 -18.767  1.00  0.70           N  
ATOM   1139  CA  SER A  71      15.327  10.286 -19.014  1.00  0.70           C  
ATOM   1140  C   SER A  71      14.778   9.199 -18.079  1.00  0.70           C  
ATOM   1141  O   SER A  71      14.613   8.044 -18.478  1.00  0.70           O  
ATOM   1142  CB  SER A  71      16.826  10.413 -18.825  1.00  0.70           C  
ATOM   1143  OG  SER A  71      17.374  11.296 -19.774  1.00  0.70           O  
ATOM   1144  H   SER A  71      15.301  12.366 -18.543  1.00  0.70           H  
ATOM   1145  HA  SER A  71      15.123   9.995 -20.043  1.00  0.70           H  
ATOM   1146 1HB  SER A  71      17.043  10.770 -17.824  1.00  0.70           H  
ATOM   1147 2HB  SER A  71      17.286   9.433 -18.929  1.00  0.70           H  
ATOM   1148  HG  SER A  71      17.042  12.192 -19.518  1.00  0.70           H  
ATOM   1149  N   LEU A  72      14.451   9.591 -16.846  1.00  0.70           N  
ATOM   1150  CA  LEU A  72      13.904   8.701 -15.820  1.00  0.70           C  
ATOM   1151  C   LEU A  72      12.394   8.480 -15.974  1.00  0.70           C  
ATOM   1152  O   LEU A  72      11.786   7.768 -15.172  1.00  0.70           O  
ATOM   1153  CB  LEU A  72      14.156   9.298 -14.433  1.00  0.70           C  
ATOM   1154  CG  LEU A  72      15.613   9.417 -13.998  1.00  0.70           C  
ATOM   1155  CD1 LEU A  72      15.678  10.203 -12.697  1.00  0.70           C  
ATOM   1156  CD2 LEU A  72      16.193   8.037 -13.831  1.00  0.70           C  
ATOM   1157  H   LEU A  72      14.649  10.561 -16.588  1.00  0.70           H  
ATOM   1158  HA  LEU A  72      14.406   7.739 -15.899  1.00  0.70           H  
ATOM   1159 1HB  LEU A  72      13.726  10.301 -14.414  1.00  0.70           H  
ATOM   1160 2HB  LEU A  72      13.640   8.690 -13.695  1.00  0.70           H  
ATOM   1161  HG  LEU A  72      16.182   9.947 -14.749  1.00  0.70           H  
ATOM   1162 1HD1 LEU A  72      16.712  10.295 -12.384  1.00  0.70           H  
ATOM   1163 2HD1 LEU A  72      15.257  11.196 -12.856  1.00  0.70           H  
ATOM   1164 3HD1 LEU A  72      15.108   9.684 -11.929  1.00  0.70           H  
ATOM   1165 1HD2 LEU A  72      17.234   8.117 -13.522  1.00  0.70           H  
ATOM   1166 2HD2 LEU A  72      15.628   7.495 -13.072  1.00  0.70           H  
ATOM   1167 3HD2 LEU A  72      16.134   7.503 -14.781  1.00  0.70           H  
ATOM   1168  N   SER A  73      11.788   9.113 -16.985  1.00  0.70           N  
ATOM   1169  CA  SER A  73      10.356   9.082 -17.267  1.00  0.70           C  
ATOM   1170  C   SER A  73       9.506   9.593 -16.110  1.00  0.70           C  
ATOM   1171  O   SER A  73       8.403   9.098 -15.880  1.00  0.70           O  
ATOM   1172  CB  SER A  73       9.905   7.674 -17.640  1.00  0.70           C  
ATOM   1173  OG  SER A  73      10.548   7.216 -18.806  1.00  0.70           O  
ATOM   1174  H   SER A  73      12.347   9.674 -17.624  1.00  0.70           H  
ATOM   1175  HA  SER A  73      10.179   9.730 -18.126  1.00  0.70           H  
ATOM   1176 1HB  SER A  73      10.104   6.990 -16.822  1.00  0.70           H  
ATOM   1177 2HB  SER A  73       8.829   7.677 -17.798  1.00  0.70           H  
ATOM   1178  HG  SER A  73      11.490   7.218 -18.615  1.00  0.70           H  
ATOM   1179  N   LEU A  74      10.008  10.612 -15.407  1.00  0.70           N  
ATOM   1180  CA  LEU A  74       9.281  11.231 -14.299  1.00  0.70           C  
ATOM   1181  C   LEU A  74       8.699  12.577 -14.708  1.00  0.70           C  
ATOM   1182  O   LEU A  74       8.080  13.265 -13.904  1.00  0.70           O  
ATOM   1183  CB  LEU A  74      10.220  11.411 -13.104  1.00  0.70           C  
ATOM   1184  CG  LEU A  74      10.814  10.100 -12.553  1.00  0.70           C  
ATOM   1185  CD1 LEU A  74      11.810  10.397 -11.456  1.00  0.70           C  
ATOM   1186  CD2 LEU A  74       9.685   9.229 -12.027  1.00  0.70           C  
ATOM   1187  H   LEU A  74      10.932  10.978 -15.650  1.00  0.70           H  
ATOM   1188  HA  LEU A  74       8.460  10.575 -14.006  1.00  0.70           H  
ATOM   1189 1HB  LEU A  74      11.050  12.051 -13.411  1.00  0.70           H  
ATOM   1190 2HB  LEU A  74       9.672  11.903 -12.298  1.00  0.70           H  
ATOM   1191  HG  LEU A  74      11.330   9.576 -13.349  1.00  0.70           H  
ATOM   1192 1HD1 LEU A  74      12.230   9.462 -11.080  1.00  0.70           H  
ATOM   1193 2HD1 LEU A  74      12.612  11.021 -11.848  1.00  0.70           H  
ATOM   1194 3HD1 LEU A  74      11.302  10.910 -10.656  1.00  0.70           H  
ATOM   1195 1HD2 LEU A  74      10.090   8.292 -11.647  1.00  0.70           H  
ATOM   1196 2HD2 LEU A  74       9.161   9.752 -11.223  1.00  0.70           H  
ATOM   1197 3HD2 LEU A  74       8.981   9.017 -12.835  1.00  0.70           H  
ATOM   1198  N   LEU A  75       8.956  12.970 -15.948  1.00  0.71           N  
ATOM   1199  CA  LEU A  75       8.591  14.289 -16.443  1.00  0.71           C  
ATOM   1200  C   LEU A  75       7.879  14.254 -17.785  1.00  0.71           C  
ATOM   1201  O   LEU A  75       8.380  13.700 -18.767  1.00  0.71           O  
ATOM   1202  CB  LEU A  75       9.888  15.114 -16.485  1.00  0.71           C  
ATOM   1203  CG  LEU A  75       9.916  16.519 -17.039  1.00  0.71           C  
ATOM   1204  CD1 LEU A  75       9.032  17.427 -16.270  1.00  0.71           C  
ATOM   1205  CD2 LEU A  75      11.343  17.002 -16.887  1.00  0.71           C  
ATOM   1206  H   LEU A  75       9.444  12.335 -16.560  1.00  0.71           H  
ATOM   1207  HA  LEU A  75       7.917  14.748 -15.725  1.00  0.71           H  
ATOM   1208 1HB  LEU A  75      10.234  15.198 -15.461  1.00  0.71           H  
ATOM   1209 2HB  LEU A  75      10.626  14.549 -17.031  1.00  0.71           H  
ATOM   1210  HG  LEU A  75       9.609  16.524 -18.082  1.00  0.71           H  
ATOM   1211 1HD1 LEU A  75       9.117  18.407 -16.680  1.00  0.71           H  
ATOM   1212 2HD1 LEU A  75       8.012  17.089 -16.352  1.00  0.71           H  
ATOM   1213 3HD1 LEU A  75       9.336  17.440 -15.232  1.00  0.71           H  
ATOM   1214 1HD2 LEU A  75      11.452  17.994 -17.241  1.00  0.71           H  
ATOM   1215 2HD2 LEU A  75      11.613  16.986 -15.838  1.00  0.71           H  
ATOM   1216 3HD2 LEU A  75      12.009  16.350 -17.439  1.00  0.71           H  
ATOM   1217  N   SER A  76       6.675  14.805 -17.782  1.00  0.73           N  
ATOM   1218  CA  SER A  76       5.814  14.901 -18.943  1.00  0.73           C  
ATOM   1219  C   SER A  76       5.895  16.329 -19.458  1.00  0.73           C  
ATOM   1220  O   SER A  76       5.901  17.285 -18.675  1.00  0.73           O  
ATOM   1221  CB  SER A  76       4.387  14.525 -18.588  1.00  0.73           C  
ATOM   1222  OG  SER A  76       3.535  14.692 -19.693  1.00  0.73           O  
ATOM   1223  H   SER A  76       6.354  15.223 -16.919  1.00  0.73           H  
ATOM   1224  HA  SER A  76       6.179  14.230 -19.719  1.00  0.73           H  
ATOM   1225 1HB  SER A  76       4.353  13.491 -18.252  1.00  0.73           H  
ATOM   1226 2HB  SER A  76       4.044  15.147 -17.761  1.00  0.73           H  
ATOM   1227  HG  SER A  76       3.620  15.618 -19.953  1.00  0.73           H  
ATOM   1228  N   LEU A  77       5.972  16.465 -20.771  1.00  0.77           N  
ATOM   1229  CA  LEU A  77       6.081  17.786 -21.364  1.00  0.77           C  
ATOM   1230  C   LEU A  77       4.742  18.262 -21.895  1.00  0.77           C  
ATOM   1231  O   LEU A  77       4.063  17.545 -22.628  1.00  0.77           O  
ATOM   1232  CB  LEU A  77       7.097  17.750 -22.503  1.00  0.77           C  
ATOM   1233  CG  LEU A  77       8.567  17.867 -22.108  1.00  0.77           C  
ATOM   1234  CD1 LEU A  77       8.947  16.789 -21.096  1.00  0.77           C  
ATOM   1235  CD2 LEU A  77       9.430  17.748 -23.342  1.00  0.77           C  
ATOM   1236  H   LEU A  77       5.965  15.646 -21.359  1.00  0.77           H  
ATOM   1237  HA  LEU A  77       6.427  18.479 -20.609  1.00  0.77           H  
ATOM   1238 1HB  LEU A  77       6.967  16.830 -23.067  1.00  0.77           H  
ATOM   1239 2HB  LEU A  77       6.876  18.583 -23.153  1.00  0.77           H  
ATOM   1240  HG  LEU A  77       8.720  18.812 -21.671  1.00  0.77           H  
ATOM   1241 1HD1 LEU A  77       9.991  16.891 -20.834  1.00  0.77           H  
ATOM   1242 2HD1 LEU A  77       8.359  16.901 -20.207  1.00  0.77           H  
ATOM   1243 3HD1 LEU A  77       8.775  15.812 -21.525  1.00  0.77           H  
ATOM   1244 1HD2 LEU A  77      10.478  17.853 -23.058  1.00  0.77           H  
ATOM   1245 2HD2 LEU A  77       9.274  16.776 -23.805  1.00  0.77           H  
ATOM   1246 3HD2 LEU A  77       9.170  18.531 -24.049  1.00  0.77           H  
ATOM   1247  N   THR A  78       4.377  19.480 -21.526  1.00  0.84           N  
ATOM   1248  CA  THR A  78       3.125  20.056 -21.986  1.00  0.84           C  
ATOM   1249  C   THR A  78       3.316  20.766 -23.331  1.00  0.84           C  
ATOM   1250  O   THR A  78       4.159  21.661 -23.441  1.00  0.84           O  
ATOM   1251  CB  THR A  78       2.525  21.002 -20.938  1.00  0.84           C  
ATOM   1252  OG1 THR A  78       2.187  20.249 -19.766  1.00  0.84           O  
ATOM   1253  CG2 THR A  78       1.356  21.759 -21.493  1.00  0.84           C  
ATOM   1254  H   THR A  78       4.994  20.004 -20.907  1.00  0.84           H  
ATOM   1255  HA  THR A  78       2.416  19.252 -22.060  1.00  0.84           H  
ATOM   1256  HB  THR A  78       3.249  21.703 -20.643  1.00  0.84           H  
ATOM   1257  HG1 THR A  78       2.071  20.867 -19.002  1.00  0.84           H  
ATOM   1258 1HG2 THR A  78       0.971  22.425 -20.753  1.00  0.84           H  
ATOM   1259 2HG2 THR A  78       1.676  22.340 -22.359  1.00  0.84           H  
ATOM   1260 3HG2 THR A  78       0.591  21.087 -21.794  1.00  0.84           H  
ATOM   1261  N   PRO A  79       2.538  20.413 -24.370  1.00  0.95           N  
ATOM   1262  CA  PRO A  79       2.636  20.944 -25.713  1.00  0.95           C  
ATOM   1263  C   PRO A  79       2.628  22.450 -25.783  1.00  0.95           C  
ATOM   1264  O   PRO A  79       1.890  23.125 -25.059  1.00  0.95           O  
ATOM   1265  CB  PRO A  79       1.379  20.385 -26.377  1.00  0.95           C  
ATOM   1266  CG  PRO A  79       1.129  19.086 -25.666  1.00  0.95           C  
ATOM   1267  CD  PRO A  79       1.519  19.332 -24.240  1.00  0.95           C  
ATOM   1268  HA  PRO A  79       3.524  20.536 -26.195  1.00  0.95           H  
ATOM   1269 1HB  PRO A  79       0.552  21.100 -26.262  1.00  0.95           H  
ATOM   1270 2HB  PRO A  79       1.551  20.261 -27.458  1.00  0.95           H  
ATOM   1271 1HG  PRO A  79       0.072  18.796 -25.768  1.00  0.95           H  
ATOM   1272 2HG  PRO A  79       1.724  18.284 -26.131  1.00  0.95           H  
ATOM   1273 1HD  PRO A  79       0.673  19.645 -23.646  1.00  0.95           H  
ATOM   1274 2HD  PRO A  79       1.968  18.390 -23.892  1.00  0.95           H  
ATOM   1275  N   SER A  80       3.440  22.960 -26.698  1.00  1.11           N  
ATOM   1276  CA  SER A  80       3.569  24.381 -26.947  1.00  1.11           C  
ATOM   1277  C   SER A  80       3.617  24.638 -28.448  1.00  1.11           C  
ATOM   1278  O   SER A  80       3.821  23.718 -29.243  1.00  1.11           O  
ATOM   1279  CB  SER A  80       4.850  24.880 -26.325  1.00  1.11           C  
ATOM   1280  OG  SER A  80       5.968  24.309 -26.986  1.00  1.11           O  
ATOM   1281  H   SER A  80       4.064  22.329 -27.199  1.00  1.11           H  
ATOM   1282  HA  SER A  80       2.710  24.905 -26.523  1.00  1.11           H  
ATOM   1283 1HB  SER A  80       4.895  25.968 -26.390  1.00  1.11           H  
ATOM   1284 2HB  SER A  80       4.869  24.609 -25.269  1.00  1.11           H  
ATOM   1285  HG  SER A  80       5.805  23.332 -27.036  1.00  1.11           H  
ATOM   1286  N   ARG A  81       3.448  25.896 -28.834  1.00  1.32           N  
ATOM   1287  CA  ARG A  81       3.506  26.273 -30.239  1.00  1.32           C  
ATOM   1288  C   ARG A  81       4.013  27.692 -30.442  1.00  1.32           C  
ATOM   1289  O   ARG A  81       4.099  28.482 -29.501  1.00  1.32           O  
ATOM   1290  CB  ARG A  81       2.130  26.138 -30.876  1.00  1.32           C  
ATOM   1291  CG  ARG A  81       1.069  27.097 -30.330  1.00  1.32           C  
ATOM   1292  CD  ARG A  81      -0.261  26.882 -30.964  1.00  1.32           C  
ATOM   1293  NE  ARG A  81      -1.295  27.780 -30.437  1.00  1.32           N  
ATOM   1294  CZ  ARG A  81      -2.583  27.753 -30.837  1.00  1.32           C  
ATOM   1295  NH1 ARG A  81      -2.952  26.891 -31.756  1.00  1.32           N  
ATOM   1296  NH2 ARG A  81      -3.488  28.577 -30.325  1.00  1.32           N  
ATOM   1297  H   ARG A  81       3.247  26.597 -28.121  1.00  1.32           H  
ATOM   1298  HA  ARG A  81       4.190  25.592 -30.746  1.00  1.32           H  
ATOM   1299 1HB  ARG A  81       2.207  26.313 -31.949  1.00  1.32           H  
ATOM   1300 2HB  ARG A  81       1.763  25.121 -30.736  1.00  1.32           H  
ATOM   1301 1HG  ARG A  81       0.970  26.959 -29.250  1.00  1.32           H  
ATOM   1302 2HG  ARG A  81       1.380  28.120 -30.545  1.00  1.32           H  
ATOM   1303 1HD  ARG A  81      -0.175  27.060 -32.036  1.00  1.32           H  
ATOM   1304 2HD  ARG A  81      -0.583  25.855 -30.792  1.00  1.32           H  
ATOM   1305  HE  ARG A  81      -1.028  28.449 -29.730  1.00  1.32           H  
ATOM   1306 1HH1 ARG A  81      -2.273  26.256 -32.154  1.00  1.32           H  
ATOM   1307 2HH1 ARG A  81      -3.913  26.860 -32.064  1.00  1.32           H  
ATOM   1308 1HH2 ARG A  81      -3.249  29.249 -29.611  1.00  1.32           H  
ATOM   1309 2HH2 ARG A  81      -4.443  28.528 -30.649  1.00  1.32           H  
ATOM   1310  N   VAL A  82       4.380  28.010 -31.678  1.00  1.57           N  
ATOM   1311  CA  VAL A  82       4.808  29.366 -31.988  1.00  1.57           C  
ATOM   1312  C   VAL A  82       3.868  29.971 -33.018  1.00  1.57           C  
ATOM   1313  O   VAL A  82       3.554  29.337 -34.028  1.00  1.57           O  
ATOM   1314  CB  VAL A  82       6.261  29.398 -32.497  1.00  1.57           C  
ATOM   1315  CG1 VAL A  82       6.669  30.843 -32.841  1.00  1.57           C  
ATOM   1316  CG2 VAL A  82       7.164  28.838 -31.439  1.00  1.57           C  
ATOM   1317  H   VAL A  82       4.333  27.322 -32.416  1.00  1.57           H  
ATOM   1318  HA  VAL A  82       4.757  29.952 -31.082  1.00  1.57           H  
ATOM   1319  HB  VAL A  82       6.341  28.804 -33.407  1.00  1.57           H  
ATOM   1320 1HG1 VAL A  82       7.695  30.855 -33.202  1.00  1.57           H  
ATOM   1321 2HG1 VAL A  82       6.012  31.237 -33.610  1.00  1.57           H  
ATOM   1322 3HG1 VAL A  82       6.594  31.461 -31.947  1.00  1.57           H  
ATOM   1323 1HG2 VAL A  82       8.194  28.860 -31.788  1.00  1.57           H  
ATOM   1324 2HG2 VAL A  82       7.061  29.445 -30.561  1.00  1.57           H  
ATOM   1325 3HG2 VAL A  82       6.882  27.815 -31.211  1.00  1.57           H  
ATOM   1326  N   MET A  83       3.395  31.178 -32.747  1.00  1.83           N  
ATOM   1327  CA  MET A  83       2.464  31.835 -33.651  1.00  1.83           C  
ATOM   1328  C   MET A  83       2.849  33.282 -33.842  1.00  1.83           C  
ATOM   1329  O   MET A  83       3.016  34.028 -32.881  1.00  1.83           O  
ATOM   1330  CB  MET A  83       1.063  31.723 -33.075  1.00  1.83           C  
ATOM   1331  CG  MET A  83      -0.040  32.310 -33.910  1.00  1.83           C  
ATOM   1332  SD  MET A  83      -1.644  32.073 -33.130  1.00  1.83           S  
ATOM   1333  CE  MET A  83      -1.804  30.300 -33.283  1.00  1.83           C  
ATOM   1334  H   MET A  83       3.709  31.636 -31.892  1.00  1.83           H  
ATOM   1335  HA  MET A  83       2.503  31.344 -34.622  1.00  1.83           H  
ATOM   1336 1HB  MET A  83       0.829  30.676 -32.889  1.00  1.83           H  
ATOM   1337 2HB  MET A  83       1.048  32.239 -32.127  1.00  1.83           H  
ATOM   1338 1HG  MET A  83       0.127  33.384 -34.047  1.00  1.83           H  
ATOM   1339 2HG  MET A  83      -0.054  31.843 -34.894  1.00  1.83           H  
ATOM   1340 1HE  MET A  83      -2.751  29.986 -32.854  1.00  1.83           H  
ATOM   1341 2HE  MET A  83      -1.773  30.020 -34.337  1.00  1.83           H  
ATOM   1342 3HE  MET A  83      -0.983  29.812 -32.755  1.00  1.83           H  
ATOM   1343  N   ASP A  84       3.042  33.676 -35.093  1.00  2.04           N  
ATOM   1344  CA  ASP A  84       3.477  35.030 -35.436  1.00  2.04           C  
ATOM   1345  C   ASP A  84       4.740  35.413 -34.648  1.00  2.04           C  
ATOM   1346  O   ASP A  84       4.921  36.562 -34.250  1.00  2.04           O  
ATOM   1347  CB  ASP A  84       2.357  36.041 -35.167  1.00  2.04           C  
ATOM   1348  CG  ASP A  84       1.120  35.785 -36.034  1.00  2.04           C  
ATOM   1349  OD1 ASP A  84       1.232  35.044 -36.985  1.00  2.04           O  
ATOM   1350  OD2 ASP A  84       0.081  36.324 -35.736  1.00  2.04           O  
ATOM   1351  H   ASP A  84       2.882  33.012 -35.839  1.00  2.04           H  
ATOM   1352  HA  ASP A  84       3.718  35.058 -36.498  1.00  2.04           H  
ATOM   1353 1HB  ASP A  84       2.067  36.011 -34.117  1.00  2.04           H  
ATOM   1354 2HB  ASP A  84       2.724  37.046 -35.374  1.00  2.04           H  
ATOM   1355  N   GLY A  85       5.616  34.427 -34.442  1.00  2.17           N  
ATOM   1356  CA  GLY A  85       6.878  34.599 -33.730  1.00  2.17           C  
ATOM   1357  C   GLY A  85       6.763  34.544 -32.195  1.00  2.17           C  
ATOM   1358  O   GLY A  85       7.784  34.617 -31.504  1.00  2.17           O  
ATOM   1359  H   GLY A  85       5.387  33.514 -34.802  1.00  2.17           H  
ATOM   1360 1HA  GLY A  85       7.574  33.829 -34.063  1.00  2.17           H  
ATOM   1361 2HA  GLY A  85       7.314  35.554 -34.018  1.00  2.17           H  
ATOM   1362  N   LYS A  86       5.551  34.401 -31.654  1.00  2.21           N  
ATOM   1363  CA  LYS A  86       5.357  34.393 -30.205  1.00  2.21           C  
ATOM   1364  C   LYS A  86       5.207  32.984 -29.664  1.00  2.21           C  
ATOM   1365  O   LYS A  86       4.607  32.128 -30.305  1.00  2.21           O  
ATOM   1366  CB  LYS A  86       4.111  35.197 -29.850  1.00  2.21           C  
ATOM   1367  CG  LYS A  86       4.199  36.671 -30.217  1.00  2.21           C  
ATOM   1368  CD  LYS A  86       2.930  37.417 -29.832  1.00  2.21           C  
ATOM   1369  CE  LYS A  86       3.010  38.885 -30.222  1.00  2.21           C  
ATOM   1370  NZ  LYS A  86       1.765  39.623 -29.866  1.00  2.21           N  
ATOM   1371  H   LYS A  86       4.729  34.341 -32.250  1.00  2.21           H  
ATOM   1372  HA  LYS A  86       6.226  34.848 -29.732  1.00  2.21           H  
ATOM   1373 1HB  LYS A  86       3.250  34.776 -30.374  1.00  2.21           H  
ATOM   1374 2HB  LYS A  86       3.916  35.118 -28.780  1.00  2.21           H  
ATOM   1375 1HG  LYS A  86       5.054  37.124 -29.720  1.00  2.21           H  
ATOM   1376 2HG  LYS A  86       4.340  36.756 -31.301  1.00  2.21           H  
ATOM   1377 1HD  LYS A  86       2.081  36.961 -30.344  1.00  2.21           H  
ATOM   1378 2HD  LYS A  86       2.771  37.339 -28.757  1.00  2.21           H  
ATOM   1379 1HE  LYS A  86       3.853  39.345 -29.708  1.00  2.21           H  
ATOM   1380 2HE  LYS A  86       3.169  38.958 -31.299  1.00  2.21           H  
ATOM   1381 1HZ  LYS A  86       1.857  40.591 -30.141  1.00  2.21           H  
ATOM   1382 2HZ  LYS A  86       0.978  39.210 -30.347  1.00  2.21           H  
ATOM   1383 3HZ  LYS A  86       1.614  39.570 -28.869  1.00  2.21           H  
ATOM   1384  N   ARG A  87       5.703  32.738 -28.454  1.00  2.14           N  
ATOM   1385  CA  ARG A  87       5.532  31.406 -27.880  1.00  2.14           C  
ATOM   1386  C   ARG A  87       4.261  31.296 -27.064  1.00  2.14           C  
ATOM   1387  O   ARG A  87       3.962  32.148 -26.224  1.00  2.14           O  
ATOM   1388  CB  ARG A  87       6.726  31.020 -27.025  1.00  2.14           C  
ATOM   1389  CG  ARG A  87       7.834  30.356 -27.788  1.00  2.14           C  
ATOM   1390  CD  ARG A  87       8.478  31.259 -28.780  1.00  2.14           C  
ATOM   1391  NE  ARG A  87       9.573  30.602 -29.466  1.00  2.14           N  
ATOM   1392  CZ  ARG A  87      10.258  31.130 -30.496  1.00  2.14           C  
ATOM   1393  NH1 ARG A  87       9.961  32.331 -30.939  1.00  2.14           N  
ATOM   1394  NH2 ARG A  87      11.229  30.441 -31.072  1.00  2.14           N  
ATOM   1395  H   ARG A  87       6.196  33.458 -27.943  1.00  2.14           H  
ATOM   1396  HA  ARG A  87       5.468  30.685 -28.697  1.00  2.14           H  
ATOM   1397 1HB  ARG A  87       7.138  31.901 -26.537  1.00  2.14           H  
ATOM   1398 2HB  ARG A  87       6.405  30.329 -26.244  1.00  2.14           H  
ATOM   1399 1HG  ARG A  87       8.585  30.063 -27.082  1.00  2.14           H  
ATOM   1400 2HG  ARG A  87       7.450  29.473 -28.293  1.00  2.14           H  
ATOM   1401 1HD  ARG A  87       7.751  31.569 -29.526  1.00  2.14           H  
ATOM   1402 2HD  ARG A  87       8.872  32.137 -28.272  1.00  2.14           H  
ATOM   1403  HE  ARG A  87       9.830  29.675 -29.155  1.00  2.14           H  
ATOM   1404 1HH1 ARG A  87       9.220  32.872 -30.502  1.00  2.14           H  
ATOM   1405 2HH1 ARG A  87      10.471  32.728 -31.712  1.00  2.14           H  
ATOM   1406 1HH2 ARG A  87      11.461  29.512 -30.749  1.00  2.14           H  
ATOM   1407 2HH2 ARG A  87      11.738  30.842 -31.846  1.00  2.14           H  
ATOM   1408  N   ILE A  88       3.529  30.224 -27.322  1.00  1.97           N  
ATOM   1409  CA  ILE A  88       2.281  29.916 -26.657  1.00  1.97           C  
ATOM   1410  C   ILE A  88       2.323  28.564 -25.949  1.00  1.97           C  
ATOM   1411  O   ILE A  88       2.561  27.532 -26.584  1.00  1.97           O  
ATOM   1412  CB  ILE A  88       1.153  29.879 -27.710  1.00  1.97           C  
ATOM   1413  CG1 ILE A  88       1.009  31.232 -28.415  1.00  1.97           C  
ATOM   1414  CG2 ILE A  88      -0.144  29.429 -27.093  1.00  1.97           C  
ATOM   1415  CD1 ILE A  88       0.078  31.178 -29.609  1.00  1.97           C  
ATOM   1416  H   ILE A  88       3.846  29.587 -28.051  1.00  1.97           H  
ATOM   1417  HA  ILE A  88       2.072  30.690 -25.919  1.00  1.97           H  
ATOM   1418  HB  ILE A  88       1.437  29.182 -28.471  1.00  1.97           H  
ATOM   1419 1HG1 ILE A  88       0.631  31.964 -27.703  1.00  1.97           H  
ATOM   1420 2HG1 ILE A  88       1.985  31.564 -28.773  1.00  1.97           H  
ATOM   1421 1HG2 ILE A  88      -0.915  29.378 -27.853  1.00  1.97           H  
ATOM   1422 2HG2 ILE A  88      -0.005  28.445 -26.658  1.00  1.97           H  
ATOM   1423 3HG2 ILE A  88      -0.446  30.129 -26.316  1.00  1.97           H  
ATOM   1424 1HD1 ILE A  88       0.016  32.167 -30.062  1.00  1.97           H  
ATOM   1425 2HD1 ILE A  88       0.462  30.467 -30.340  1.00  1.97           H  
ATOM   1426 3HD1 ILE A  88      -0.915  30.869 -29.290  1.00  1.97           H  
ATOM   1427  N   SER A  89       2.094  28.553 -24.637  1.00  1.74           N  
ATOM   1428  CA  SER A  89       2.028  27.284 -23.915  1.00  1.74           C  
ATOM   1429  C   SER A  89       0.600  26.791 -24.057  1.00  1.74           C  
ATOM   1430  O   SER A  89      -0.276  27.600 -24.368  1.00  1.74           O  
ATOM   1431  CB  SER A  89       2.390  27.472 -22.458  1.00  1.74           C  
ATOM   1432  OG  SER A  89       1.426  28.246 -21.794  1.00  1.74           O  
ATOM   1433  H   SER A  89       1.935  29.424 -24.149  1.00  1.74           H  
ATOM   1434  HA  SER A  89       2.702  26.559 -24.372  1.00  1.74           H  
ATOM   1435 1HB  SER A  89       2.471  26.495 -21.978  1.00  1.74           H  
ATOM   1436 2HB  SER A  89       3.363  27.955 -22.385  1.00  1.74           H  
ATOM   1437  HG  SER A  89       1.751  28.363 -20.897  1.00  1.74           H  
ATOM   1438  N   SER A  90       0.315  25.523 -23.771  1.00  1.49           N  
ATOM   1439  CA  SER A  90      -1.077  25.127 -23.891  1.00  1.49           C  
ATOM   1440  C   SER A  90      -1.562  24.062 -22.916  1.00  1.49           C  
ATOM   1441  O   SER A  90      -1.116  22.920 -22.941  1.00  1.49           O  
ATOM   1442  CB  SER A  90      -1.308  24.645 -25.308  1.00  1.49           C  
ATOM   1443  OG  SER A  90      -2.623  24.242 -25.500  1.00  1.49           O  
ATOM   1444  H   SER A  90       1.035  24.850 -23.533  1.00  1.49           H  
ATOM   1445  HA  SER A  90      -1.691  26.012 -23.726  1.00  1.49           H  
ATOM   1446 1HB  SER A  90      -1.066  25.448 -26.005  1.00  1.49           H  
ATOM   1447 2HB  SER A  90      -0.636  23.813 -25.522  1.00  1.49           H  
ATOM   1448  HG  SER A  90      -3.163  24.969 -25.175  1.00  1.49           H  
ATOM   1449  N   TYR A  91      -2.546  24.461 -22.109  1.00  1.25           N  
ATOM   1450  CA  TYR A  91      -3.260  23.623 -21.142  1.00  1.25           C  
ATOM   1451  C   TYR A  91      -2.468  22.871 -20.062  1.00  1.25           C  
ATOM   1452  O   TYR A  91      -2.883  21.789 -19.651  1.00  1.25           O  
ATOM   1453  CB  TYR A  91      -4.090  22.604 -21.912  1.00  1.25           C  
ATOM   1454  CG  TYR A  91      -5.111  23.195 -22.809  1.00  1.25           C  
ATOM   1455  CD1 TYR A  91      -5.018  23.010 -24.167  1.00  1.25           C  
ATOM   1456  CD2 TYR A  91      -6.124  23.960 -22.281  1.00  1.25           C  
ATOM   1457  CE1 TYR A  91      -5.955  23.574 -25.007  1.00  1.25           C  
ATOM   1458  CE2 TYR A  91      -7.067  24.531 -23.111  1.00  1.25           C  
ATOM   1459  CZ  TYR A  91      -6.986  24.337 -24.472  1.00  1.25           C  
ATOM   1460  OH  TYR A  91      -7.922  24.906 -25.306  1.00  1.25           O  
ATOM   1461  H   TYR A  91      -2.826  25.430 -22.175  1.00  1.25           H  
ATOM   1462  HA  TYR A  91      -3.951  24.279 -20.607  1.00  1.25           H  
ATOM   1463 1HB  TYR A  91      -3.437  22.022 -22.528  1.00  1.25           H  
ATOM   1464 2HB  TYR A  91      -4.568  21.925 -21.242  1.00  1.25           H  
ATOM   1465  HD1 TYR A  91      -4.202  22.408 -24.578  1.00  1.25           H  
ATOM   1466  HD2 TYR A  91      -6.177  24.115 -21.203  1.00  1.25           H  
ATOM   1467  HE1 TYR A  91      -5.883  23.422 -26.083  1.00  1.25           H  
ATOM   1468  HE2 TYR A  91      -7.871  25.136 -22.693  1.00  1.25           H  
ATOM   1469  HH  TYR A  91      -7.720  24.675 -26.216  1.00  1.25           H  
ATOM   1470  N   ASP A  92      -1.412  23.461 -19.500  1.00  1.04           N  
ATOM   1471  CA  ASP A  92      -0.668  22.744 -18.450  1.00  1.04           C  
ATOM   1472  C   ASP A  92      -1.530  22.434 -17.220  1.00  1.04           C  
ATOM   1473  O   ASP A  92      -1.403  21.374 -16.605  1.00  1.04           O  
ATOM   1474  CB  ASP A  92       0.559  23.556 -18.014  1.00  1.04           C  
ATOM   1475  CG  ASP A  92       1.523  22.796 -17.117  1.00  1.04           C  
ATOM   1476  OD1 ASP A  92       2.114  21.834 -17.563  1.00  1.04           O  
ATOM   1477  OD2 ASP A  92       1.676  23.196 -16.001  1.00  1.04           O  
ATOM   1478  H   ASP A  92      -1.105  24.365 -19.825  1.00  1.04           H  
ATOM   1479  HA  ASP A  92      -0.330  21.792 -18.863  1.00  1.04           H  
ATOM   1480 1HB  ASP A  92       1.103  23.902 -18.891  1.00  1.04           H  
ATOM   1481 2HB  ASP A  92       0.223  24.441 -17.475  1.00  1.04           H  
ATOM   1482  N   ASP A  93      -2.455  23.329 -16.888  1.00  0.88           N  
ATOM   1483  CA  ASP A  93      -3.266  23.125 -15.697  1.00  0.88           C  
ATOM   1484  C   ASP A  93      -4.274  22.020 -15.931  1.00  0.88           C  
ATOM   1485  O   ASP A  93      -4.385  21.079 -15.141  1.00  0.88           O  
ATOM   1486  CB  ASP A  93      -3.943  24.434 -15.281  1.00  0.88           C  
ATOM   1487  CG  ASP A  93      -4.795  25.148 -16.401  1.00  0.88           C  
ATOM   1488  OD1 ASP A  93      -4.791  24.693 -17.536  1.00  0.88           O  
ATOM   1489  OD2 ASP A  93      -5.437  26.124 -16.089  1.00  0.88           O  
ATOM   1490  H   ASP A  93      -2.552  24.169 -17.437  1.00  0.88           H  
ATOM   1491  HA  ASP A  93      -2.614  22.817 -14.885  1.00  0.88           H  
ATOM   1492 1HB  ASP A  93      -4.610  24.224 -14.462  1.00  0.88           H  
ATOM   1493 2HB  ASP A  93      -3.188  25.132 -14.916  1.00  0.88           H  
ATOM   1494  N   ARG A  94      -4.988  22.134 -17.036  1.00  0.76           N  
ATOM   1495  CA  ARG A  94      -5.989  21.170 -17.440  1.00  0.76           C  
ATOM   1496  C   ARG A  94      -5.387  19.779 -17.498  1.00  0.76           C  
ATOM   1497  O   ARG A  94      -6.000  18.819 -17.035  1.00  0.76           O  
ATOM   1498  CB  ARG A  94      -6.538  21.552 -18.796  1.00  0.76           C  
ATOM   1499  CG  ARG A  94      -7.699  20.730 -19.342  1.00  0.76           C  
ATOM   1500  CD  ARG A  94      -8.075  21.253 -20.690  1.00  0.76           C  
ATOM   1501  NE  ARG A  94      -8.557  22.620 -20.594  1.00  0.76           N  
ATOM   1502  CZ  ARG A  94      -9.829  22.970 -20.362  1.00  0.76           C  
ATOM   1503  NH1 ARG A  94     -10.743  22.048 -20.283  1.00  0.76           N  
ATOM   1504  NH2 ARG A  94     -10.157  24.240 -20.217  1.00  0.76           N  
ATOM   1505  H   ARG A  94      -4.828  22.965 -17.602  1.00  0.76           H  
ATOM   1506  HA  ARG A  94      -6.799  21.174 -16.713  1.00  0.76           H  
ATOM   1507 1HB  ARG A  94      -6.827  22.603 -18.789  1.00  0.76           H  
ATOM   1508 2HB  ARG A  94      -5.741  21.451 -19.502  1.00  0.76           H  
ATOM   1509 1HG  ARG A  94      -7.399  19.685 -19.438  1.00  0.76           H  
ATOM   1510 2HG  ARG A  94      -8.562  20.812 -18.676  1.00  0.76           H  
ATOM   1511 1HD  ARG A  94      -7.203  21.239 -21.345  1.00  0.76           H  
ATOM   1512 2HD  ARG A  94      -8.866  20.640 -21.120  1.00  0.76           H  
ATOM   1513  HE  ARG A  94      -7.874  23.360 -20.647  1.00  0.76           H  
ATOM   1514 1HH1 ARG A  94     -10.490  21.083 -20.414  1.00  0.76           H  
ATOM   1515 2HH1 ARG A  94     -11.727  22.313 -20.099  1.00  0.76           H  
ATOM   1516 1HH2 ARG A  94      -9.456  24.959 -20.276  1.00  0.76           H  
ATOM   1517 2HH2 ARG A  94     -11.139  24.489 -20.016  1.00  0.76           H  
ATOM   1518  N   PHE A  95      -4.177  19.655 -18.054  1.00  0.69           N  
ATOM   1519  CA  PHE A  95      -3.525  18.356 -18.161  1.00  0.69           C  
ATOM   1520  C   PHE A  95      -3.200  17.763 -16.791  1.00  0.69           C  
ATOM   1521  O   PHE A  95      -3.383  16.561 -16.568  1.00  0.69           O  
ATOM   1522  CB  PHE A  95      -2.260  18.473 -19.008  1.00  0.69           C  
ATOM   1523  CG  PHE A  95      -2.569  18.692 -20.451  1.00  0.69           C  
ATOM   1524  CD1 PHE A  95      -3.703  18.142 -21.031  1.00  0.69           C  
ATOM   1525  CD2 PHE A  95      -1.746  19.461 -21.222  1.00  0.69           C  
ATOM   1526  CE1 PHE A  95      -3.995  18.369 -22.362  1.00  0.69           C  
ATOM   1527  CE2 PHE A  95      -2.031  19.696 -22.553  1.00  0.69           C  
ATOM   1528  CZ  PHE A  95      -3.154  19.150 -23.125  1.00  0.69           C  
ATOM   1529  H   PHE A  95      -3.704  20.477 -18.436  1.00  0.69           H  
ATOM   1530  HA  PHE A  95      -4.211  17.676 -18.666  1.00  0.69           H  
ATOM   1531 1HB  PHE A  95      -1.659  19.315 -18.651  1.00  0.69           H  
ATOM   1532 2HB  PHE A  95      -1.661  17.571 -18.910  1.00  0.69           H  
ATOM   1533  HD1 PHE A  95      -4.369  17.530 -20.424  1.00  0.69           H  
ATOM   1534  HD2 PHE A  95      -0.873  19.895 -20.753  1.00  0.69           H  
ATOM   1535  HE1 PHE A  95      -4.890  17.935 -22.806  1.00  0.69           H  
ATOM   1536  HE2 PHE A  95      -1.377  20.329 -23.150  1.00  0.69           H  
ATOM   1537  HZ  PHE A  95      -3.380  19.342 -24.171  1.00  0.69           H  
ATOM   1538  N   MET A  96      -2.741  18.591 -15.847  1.00  0.65           N  
ATOM   1539  CA  MET A  96      -2.456  18.066 -14.516  1.00  0.65           C  
ATOM   1540  C   MET A  96      -3.710  17.635 -13.781  1.00  0.65           C  
ATOM   1541  O   MET A  96      -3.718  16.603 -13.101  1.00  0.65           O  
ATOM   1542  CB  MET A  96      -1.746  19.099 -13.673  1.00  0.65           C  
ATOM   1543  CG  MET A  96      -0.364  19.362 -14.057  1.00  0.65           C  
ATOM   1544  SD  MET A  96       0.400  20.378 -12.884  1.00  0.65           S  
ATOM   1545  CE  MET A  96      -0.398  21.917 -13.274  1.00  0.65           C  
ATOM   1546  H   MET A  96      -2.567  19.579 -16.053  1.00  0.65           H  
ATOM   1547  HA  MET A  96      -1.814  17.192 -14.629  1.00  0.65           H  
ATOM   1548 1HB  MET A  96      -2.291  20.044 -13.744  1.00  0.65           H  
ATOM   1549 2HB  MET A  96      -1.762  18.791 -12.628  1.00  0.65           H  
ATOM   1550 1HG  MET A  96       0.165  18.435 -14.097  1.00  0.65           H  
ATOM   1551 2HG  MET A  96      -0.309  19.837 -15.032  1.00  0.65           H  
ATOM   1552 1HE  MET A  96      -0.044  22.701 -12.613  1.00  0.65           H  
ATOM   1553 2HE  MET A  96      -0.170  22.189 -14.312  1.00  0.65           H  
ATOM   1554 3HE  MET A  96      -1.471  21.797 -13.155  1.00  0.65           H  
ATOM   1555  N   VAL A  97      -4.778  18.421 -13.930  1.00  0.63           N  
ATOM   1556  CA  VAL A  97      -6.027  18.114 -13.256  1.00  0.63           C  
ATOM   1557  C   VAL A  97      -6.657  16.878 -13.866  1.00  0.63           C  
ATOM   1558  O   VAL A  97      -7.103  15.992 -13.138  1.00  0.63           O  
ATOM   1559  CB  VAL A  97      -6.984  19.325 -13.278  1.00  0.63           C  
ATOM   1560  CG1 VAL A  97      -8.360  18.939 -12.717  1.00  0.63           C  
ATOM   1561  CG2 VAL A  97      -6.376  20.469 -12.411  1.00  0.63           C  
ATOM   1562  H   VAL A  97      -4.706  19.264 -14.503  1.00  0.63           H  
ATOM   1563  HA  VAL A  97      -5.805  17.895 -12.223  1.00  0.63           H  
ATOM   1564  HB  VAL A  97      -7.116  19.662 -14.310  1.00  0.63           H  
ATOM   1565 1HG1 VAL A  97      -9.019  19.807 -12.744  1.00  0.63           H  
ATOM   1566 2HG1 VAL A  97      -8.789  18.138 -13.324  1.00  0.63           H  
ATOM   1567 3HG1 VAL A  97      -8.252  18.599 -11.689  1.00  0.63           H  
ATOM   1568 1HG2 VAL A  97      -7.031  21.327 -12.412  1.00  0.63           H  
ATOM   1569 2HG2 VAL A  97      -6.259  20.126 -11.396  1.00  0.63           H  
ATOM   1570 3HG2 VAL A  97      -5.402  20.757 -12.811  1.00  0.63           H  
ATOM   1571  N   LYS A  98      -6.669  16.802 -15.199  1.00  0.62           N  
ATOM   1572  CA  LYS A  98      -7.211  15.655 -15.912  1.00  0.62           C  
ATOM   1573  C   LYS A  98      -6.475  14.386 -15.501  1.00  0.62           C  
ATOM   1574  O   LYS A  98      -7.102  13.384 -15.168  1.00  0.62           O  
ATOM   1575  CB  LYS A  98      -7.111  15.883 -17.422  1.00  0.62           C  
ATOM   1576  CG  LYS A  98      -7.681  14.784 -18.320  1.00  0.62           C  
ATOM   1577  CD  LYS A  98      -7.567  15.217 -19.789  1.00  0.62           C  
ATOM   1578  CE  LYS A  98      -8.253  14.253 -20.765  1.00  0.62           C  
ATOM   1579  NZ  LYS A  98      -7.544  12.943 -20.890  1.00  0.62           N  
ATOM   1580  H   LYS A  98      -6.293  17.569 -15.750  1.00  0.62           H  
ATOM   1581  HA  LYS A  98      -8.263  15.540 -15.642  1.00  0.62           H  
ATOM   1582 1HB  LYS A  98      -7.624  16.812 -17.673  1.00  0.62           H  
ATOM   1583 2HB  LYS A  98      -6.061  16.020 -17.690  1.00  0.62           H  
ATOM   1584 1HG  LYS A  98      -7.119  13.857 -18.171  1.00  0.62           H  
ATOM   1585 2HG  LYS A  98      -8.725  14.602 -18.070  1.00  0.62           H  
ATOM   1586 1HD  LYS A  98      -8.015  16.204 -19.900  1.00  0.62           H  
ATOM   1587 2HD  LYS A  98      -6.512  15.289 -20.051  1.00  0.62           H  
ATOM   1588 1HE  LYS A  98      -9.273  14.069 -20.426  1.00  0.62           H  
ATOM   1589 2HE  LYS A  98      -8.287  14.724 -21.745  1.00  0.62           H  
ATOM   1590 1HZ  LYS A  98      -8.028  12.353 -21.536  1.00  0.62           H  
ATOM   1591 2HZ  LYS A  98      -6.605  13.077 -21.207  1.00  0.62           H  
ATOM   1592 3HZ  LYS A  98      -7.524  12.463 -20.011  1.00  0.62           H  
ATOM   1593  N   LEU A  99      -5.137  14.425 -15.474  1.00  0.63           N  
ATOM   1594  CA  LEU A  99      -4.406  13.234 -15.069  1.00  0.63           C  
ATOM   1595  C   LEU A  99      -4.773  12.858 -13.637  1.00  0.63           C  
ATOM   1596  O   LEU A  99      -5.039  11.689 -13.331  1.00  0.63           O  
ATOM   1597  CB  LEU A  99      -2.887  13.429 -15.171  1.00  0.63           C  
ATOM   1598  CG  LEU A  99      -2.087  12.178 -14.734  1.00  0.63           C  
ATOM   1599  CD1 LEU A  99      -2.457  11.029 -15.634  1.00  0.63           C  
ATOM   1600  CD2 LEU A  99      -0.621  12.439 -14.816  1.00  0.63           C  
ATOM   1601  H   LEU A  99      -4.624  15.262 -15.754  1.00  0.63           H  
ATOM   1602  HA  LEU A  99      -4.695  12.414 -15.727  1.00  0.63           H  
ATOM   1603 1HB  LEU A  99      -2.626  13.671 -16.199  1.00  0.63           H  
ATOM   1604 2HB  LEU A  99      -2.597  14.272 -14.532  1.00  0.63           H  
ATOM   1605  HG  LEU A  99      -2.354  11.918 -13.706  1.00  0.63           H  
ATOM   1606 1HD1 LEU A  99      -1.909  10.140 -15.328  1.00  0.63           H  
ATOM   1607 2HD1 LEU A  99      -3.528  10.842 -15.562  1.00  0.63           H  
ATOM   1608 3HD1 LEU A  99      -2.202  11.277 -16.665  1.00  0.63           H  
ATOM   1609 1HD2 LEU A  99      -0.067  11.549 -14.499  1.00  0.63           H  
ATOM   1610 2HD2 LEU A  99      -0.353  12.685 -15.836  1.00  0.63           H  
ATOM   1611 3HD2 LEU A  99      -0.386  13.255 -14.174  1.00  0.63           H  
ATOM   1612  N   ALA A 100      -4.789  13.839 -12.730  1.00  0.63           N  
ATOM   1613  CA  ALA A 100      -5.137  13.540 -11.352  1.00  0.63           C  
ATOM   1614  C   ALA A 100      -6.536  12.933 -11.263  1.00  0.63           C  
ATOM   1615  O   ALA A 100      -6.763  11.991 -10.502  1.00  0.63           O  
ATOM   1616  CB  ALA A 100      -5.063  14.792 -10.514  1.00  0.63           C  
ATOM   1617  H   ALA A 100      -4.554  14.800 -12.988  1.00  0.63           H  
ATOM   1618  HA  ALA A 100      -4.422  12.810 -10.972  1.00  0.63           H  
ATOM   1619 1HB  ALA A 100      -5.300  14.559  -9.473  1.00  0.63           H  
ATOM   1620 2HB  ALA A 100      -4.055  15.190 -10.583  1.00  0.63           H  
ATOM   1621 3HB  ALA A 100      -5.773  15.524 -10.895  1.00  0.63           H  
ATOM   1622  N   GLU A 101      -7.474  13.422 -12.074  1.00  0.64           N  
ATOM   1623  CA  GLU A 101      -8.819  12.871 -12.060  1.00  0.64           C  
ATOM   1624  C   GLU A 101      -8.821  11.415 -12.527  1.00  0.64           C  
ATOM   1625  O   GLU A 101      -9.297  10.524 -11.819  1.00  0.64           O  
ATOM   1626  CB  GLU A 101      -9.731  13.691 -12.981  1.00  0.64           C  
ATOM   1627  CG  GLU A 101     -11.189  13.251 -13.017  1.00  0.64           C  
ATOM   1628  CD  GLU A 101     -12.023  14.070 -13.984  1.00  0.64           C  
ATOM   1629  OE1 GLU A 101     -11.475  14.933 -14.637  1.00  0.64           O  
ATOM   1630  OE2 GLU A 101     -13.214  13.829 -14.063  1.00  0.64           O  
ATOM   1631  H   GLU A 101      -7.263  14.211 -12.684  1.00  0.64           H  
ATOM   1632  HA  GLU A 101      -9.199  12.909 -11.042  1.00  0.64           H  
ATOM   1633 1HB  GLU A 101      -9.691  14.739 -12.692  1.00  0.64           H  
ATOM   1634 2HB  GLU A 101      -9.358  13.632 -13.998  1.00  0.64           H  
ATOM   1635 1HG  GLU A 101     -11.232  12.202 -13.311  1.00  0.64           H  
ATOM   1636 2HG  GLU A 101     -11.608  13.341 -12.018  1.00  0.64           H  
ATOM   1637  N   GLU A 102      -8.202  11.159 -13.682  1.00  0.65           N  
ATOM   1638  CA  GLU A 102      -8.191   9.831 -14.295  1.00  0.65           C  
ATOM   1639  C   GLU A 102      -7.532   8.771 -13.436  1.00  0.65           C  
ATOM   1640  O   GLU A 102      -7.963   7.615 -13.419  1.00  0.65           O  
ATOM   1641  CB  GLU A 102      -7.471   9.874 -15.645  1.00  0.65           C  
ATOM   1642  CG  GLU A 102      -8.229  10.612 -16.732  1.00  0.65           C  
ATOM   1643  CD  GLU A 102      -7.466  10.686 -18.035  1.00  0.65           C  
ATOM   1644  OE1 GLU A 102      -6.348  10.237 -18.091  1.00  0.65           O  
ATOM   1645  OE2 GLU A 102      -8.010  11.207 -18.981  1.00  0.65           O  
ATOM   1646  H   GLU A 102      -7.772  11.938 -14.182  1.00  0.65           H  
ATOM   1647  HA  GLU A 102      -9.224   9.534 -14.466  1.00  0.65           H  
ATOM   1648 1HB  GLU A 102      -6.501  10.373 -15.519  1.00  0.65           H  
ATOM   1649 2HB  GLU A 102      -7.271   8.859 -15.988  1.00  0.65           H  
ATOM   1650 1HG  GLU A 102      -9.180  10.106 -16.899  1.00  0.65           H  
ATOM   1651 2HG  GLU A 102      -8.453  11.622 -16.384  1.00  0.65           H  
ATOM   1652  N   THR A 103      -6.493   9.164 -12.720  1.00  0.64           N  
ATOM   1653  CA  THR A 103      -5.733   8.247 -11.897  1.00  0.64           C  
ATOM   1654  C   THR A 103      -6.071   8.309 -10.401  1.00  0.64           C  
ATOM   1655  O   THR A 103      -5.405   7.651  -9.600  1.00  0.64           O  
ATOM   1656  CB  THR A 103      -4.228   8.517 -12.098  1.00  0.64           C  
ATOM   1657  OG1 THR A 103      -3.917   9.863 -11.705  1.00  0.64           O  
ATOM   1658  CG2 THR A 103      -3.852   8.348 -13.547  1.00  0.64           C  
ATOM   1659  H   THR A 103      -6.180  10.135 -12.796  1.00  0.64           H  
ATOM   1660  HA  THR A 103      -5.945   7.236 -12.241  1.00  0.64           H  
ATOM   1661  HB  THR A 103      -3.653   7.824 -11.488  1.00  0.64           H  
ATOM   1662  HG1 THR A 103      -4.451  10.489 -12.249  1.00  0.64           H  
ATOM   1663 1HG2 THR A 103      -2.787   8.544 -13.666  1.00  0.64           H  
ATOM   1664 2HG2 THR A 103      -4.076   7.332 -13.867  1.00  0.64           H  
ATOM   1665 3HG2 THR A 103      -4.424   9.055 -14.150  1.00  0.64           H  
ATOM   1666  N   ASP A 104      -7.067   9.123 -10.008  1.00  0.63           N  
ATOM   1667  CA  ASP A 104      -7.414   9.345  -8.590  1.00  0.63           C  
ATOM   1668  C   ASP A 104      -6.163   9.729  -7.804  1.00  0.63           C  
ATOM   1669  O   ASP A 104      -5.914   9.207  -6.711  1.00  0.63           O  
ATOM   1670  CB  ASP A 104      -8.039   8.096  -7.943  1.00  0.63           C  
ATOM   1671  CG  ASP A 104      -8.812   8.424  -6.617  1.00  0.63           C  
ATOM   1672  OD1 ASP A 104      -9.286   9.547  -6.500  1.00  0.63           O  
ATOM   1673  OD2 ASP A 104      -8.925   7.569  -5.764  1.00  0.63           O  
ATOM   1674  H   ASP A 104      -7.621   9.615 -10.712  1.00  0.63           H  
ATOM   1675  HA  ASP A 104      -8.124  10.171  -8.537  1.00  0.63           H  
ATOM   1676 1HB  ASP A 104      -8.725   7.628  -8.649  1.00  0.63           H  
ATOM   1677 2HB  ASP A 104      -7.251   7.373  -7.721  1.00  0.63           H  
ATOM   1678  N   GLY A 105      -5.374  10.630  -8.375  1.00  0.62           N  
ATOM   1679  CA  GLY A 105      -4.114  11.035  -7.783  1.00  0.62           C  
ATOM   1680  C   GLY A 105      -4.149  12.381  -7.102  1.00  0.62           C  
ATOM   1681  O   GLY A 105      -5.195  13.013  -6.967  1.00  0.62           O  
ATOM   1682  H   GLY A 105      -5.680  11.042  -9.253  1.00  0.62           H  
ATOM   1683 1HA  GLY A 105      -3.792  10.280  -7.074  1.00  0.62           H  
ATOM   1684 2HA  GLY A 105      -3.355  11.058  -8.565  1.00  0.62           H  
ATOM   1685  N   ILE A 106      -2.971  12.803  -6.693  1.00  0.61           N  
ATOM   1686  CA  ILE A 106      -2.745  14.052  -5.988  1.00  0.61           C  
ATOM   1687  C   ILE A 106      -1.972  15.041  -6.829  1.00  0.61           C  
ATOM   1688  O   ILE A 106      -0.997  14.665  -7.467  1.00  0.61           O  
ATOM   1689  CB  ILE A 106      -2.009  13.784  -4.675  1.00  0.61           C  
ATOM   1690  CG1 ILE A 106      -2.825  12.883  -3.780  1.00  0.61           C  
ATOM   1691  CG2 ILE A 106      -1.671  15.036  -3.994  1.00  0.61           C  
ATOM   1692  CD1 ILE A 106      -4.122  13.489  -3.365  1.00  0.61           C  
ATOM   1693  H   ILE A 106      -2.175  12.187  -6.875  1.00  0.61           H  
ATOM   1694  HA  ILE A 106      -3.705  14.497  -5.753  1.00  0.61           H  
ATOM   1695  HB  ILE A 106      -1.084  13.250  -4.894  1.00  0.61           H  
ATOM   1696 1HG1 ILE A 106      -3.024  11.957  -4.307  1.00  0.61           H  
ATOM   1697 2HG1 ILE A 106      -2.266  12.656  -2.886  1.00  0.61           H  
ATOM   1698 1HG2 ILE A 106      -1.148  14.776  -3.101  1.00  0.61           H  
ATOM   1699 2HG2 ILE A 106      -1.037  15.658  -4.624  1.00  0.61           H  
ATOM   1700 3HG2 ILE A 106      -2.584  15.575  -3.753  1.00  0.61           H  
ATOM   1701 1HD1 ILE A 106      -4.669  12.800  -2.727  1.00  0.61           H  
ATOM   1702 2HD1 ILE A 106      -3.936  14.414  -2.818  1.00  0.61           H  
ATOM   1703 3HD1 ILE A 106      -4.705  13.700  -4.246  1.00  0.61           H  
ATOM   1704  N   ILE A 107      -2.421  16.286  -6.853  1.00  0.60           N  
ATOM   1705  CA  ILE A 107      -1.748  17.343  -7.597  1.00  0.60           C  
ATOM   1706  C   ILE A 107      -0.935  18.122  -6.585  1.00  0.60           C  
ATOM   1707  O   ILE A 107      -1.468  18.448  -5.527  1.00  0.60           O  
ATOM   1708  CB  ILE A 107      -2.725  18.349  -8.223  1.00  0.60           C  
ATOM   1709  CG1 ILE A 107      -3.693  17.669  -9.111  1.00  0.60           C  
ATOM   1710  CG2 ILE A 107      -1.918  19.374  -9.060  1.00  0.60           C  
ATOM   1711  CD1 ILE A 107      -4.841  18.566  -9.472  1.00  0.60           C  
ATOM   1712  H   ILE A 107      -3.240  16.509  -6.295  1.00  0.60           H  
ATOM   1713  HA  ILE A 107      -1.103  16.916  -8.353  1.00  0.60           H  
ATOM   1714  HB  ILE A 107      -3.287  18.852  -7.445  1.00  0.60           H  
ATOM   1715 1HG1 ILE A 107      -3.193  17.342 -10.025  1.00  0.60           H  
ATOM   1716 2HG1 ILE A 107      -4.088  16.798  -8.589  1.00  0.60           H  
ATOM   1717 1HG2 ILE A 107      -2.595  20.074  -9.515  1.00  0.60           H  
ATOM   1718 2HG2 ILE A 107      -1.217  19.910  -8.427  1.00  0.60           H  
ATOM   1719 3HG2 ILE A 107      -1.365  18.847  -9.844  1.00  0.60           H  
ATOM   1720 1HD1 ILE A 107      -5.534  18.023 -10.092  1.00  0.60           H  
ATOM   1721 2HD1 ILE A 107      -5.354  18.886  -8.561  1.00  0.60           H  
ATOM   1722 3HD1 ILE A 107      -4.466  19.436 -10.006  1.00  0.60           H  
ATOM   1723  N   VAL A 108       0.334  18.374  -6.853  1.00  0.60           N  
ATOM   1724  CA  VAL A 108       1.101  19.172  -5.918  1.00  0.60           C  
ATOM   1725  C   VAL A 108       1.437  20.509  -6.589  1.00  0.60           C  
ATOM   1726  O   VAL A 108       2.175  20.561  -7.585  1.00  0.60           O  
ATOM   1727  CB  VAL A 108       2.358  18.418  -5.496  1.00  0.60           C  
ATOM   1728  CG1 VAL A 108       3.138  19.248  -4.486  1.00  0.60           C  
ATOM   1729  CG2 VAL A 108       1.943  17.055  -4.979  1.00  0.60           C  
ATOM   1730  H   VAL A 108       0.748  18.012  -7.705  1.00  0.60           H  
ATOM   1731  HA  VAL A 108       0.506  19.355  -5.032  1.00  0.60           H  
ATOM   1732  HB  VAL A 108       2.995  18.287  -6.356  1.00  0.60           H  
ATOM   1733 1HG1 VAL A 108       4.027  18.714  -4.205  1.00  0.60           H  
ATOM   1734 2HG1 VAL A 108       3.407  20.207  -4.929  1.00  0.60           H  
ATOM   1735 3HG1 VAL A 108       2.519  19.422  -3.596  1.00  0.60           H  
ATOM   1736 1HG2 VAL A 108       2.806  16.489  -4.707  1.00  0.60           H  
ATOM   1737 2HG2 VAL A 108       1.297  17.173  -4.122  1.00  0.60           H  
ATOM   1738 3HG2 VAL A 108       1.406  16.530  -5.766  1.00  0.60           H  
ATOM   1739  N   SER A 109       0.831  21.584  -6.086  1.00  0.62           N  
ATOM   1740  CA  SER A 109       0.960  22.896  -6.710  1.00  0.62           C  
ATOM   1741  C   SER A 109       0.469  24.043  -5.839  1.00  0.62           C  
ATOM   1742  O   SER A 109      -0.496  23.909  -5.095  1.00  0.62           O  
ATOM   1743  CB  SER A 109       0.205  22.952  -8.019  1.00  0.62           C  
ATOM   1744  OG  SER A 109       0.360  24.224  -8.611  1.00  0.62           O  
ATOM   1745  H   SER A 109       0.281  21.474  -5.236  1.00  0.62           H  
ATOM   1746  HA  SER A 109       2.013  23.053  -6.926  1.00  0.62           H  
ATOM   1747 1HB  SER A 109       0.565  22.195  -8.664  1.00  0.62           H  
ATOM   1748 2HB  SER A 109      -0.844  22.753  -7.866  1.00  0.62           H  
ATOM   1749  HG  SER A 109       0.598  24.079  -9.567  1.00  0.62           H  
ATOM   1750  N   ASN A 110       1.094  25.204  -5.997  1.00  0.66           N  
ATOM   1751  CA  ASN A 110       0.639  26.416  -5.334  1.00  0.66           C  
ATOM   1752  C   ASN A 110      -0.321  27.232  -6.204  1.00  0.66           C  
ATOM   1753  O   ASN A 110      -0.764  28.315  -5.815  1.00  0.66           O  
ATOM   1754  CB  ASN A 110       1.819  27.255  -4.883  1.00  0.66           C  
ATOM   1755  CG  ASN A 110       2.487  26.642  -3.714  1.00  0.66           C  
ATOM   1756  OD1 ASN A 110       1.844  25.870  -2.997  1.00  0.66           O  
ATOM   1757  ND2 ASN A 110       3.701  26.982  -3.464  1.00  0.66           N  
ATOM   1758  H   ASN A 110       1.886  25.250  -6.620  1.00  0.66           H  
ATOM   1759  HA  ASN A 110       0.080  26.125  -4.443  1.00  0.66           H  
ATOM   1760 1HB  ASN A 110       2.540  27.346  -5.699  1.00  0.66           H  
ATOM   1761 2HB  ASN A 110       1.482  28.258  -4.622  1.00  0.66           H  
ATOM   1762 1HD2 ASN A 110       4.154  26.603  -2.641  1.00  0.66           H  
ATOM   1763 2HD2 ASN A 110       4.181  27.622  -4.058  1.00  0.66           H  
ATOM   1764  N   ASP A 111      -0.631  26.716  -7.392  1.00  0.70           N  
ATOM   1765  CA  ASP A 111      -1.519  27.399  -8.320  1.00  0.70           C  
ATOM   1766  C   ASP A 111      -2.977  27.118  -7.991  1.00  0.70           C  
ATOM   1767  O   ASP A 111      -3.414  25.969  -7.949  1.00  0.70           O  
ATOM   1768  CB  ASP A 111      -1.237  26.975  -9.766  1.00  0.70           C  
ATOM   1769  CG  ASP A 111      -2.002  27.811 -10.817  1.00  0.70           C  
ATOM   1770  OD1 ASP A 111      -1.721  28.985 -10.903  1.00  0.70           O  
ATOM   1771  OD2 ASP A 111      -2.821  27.283 -11.527  1.00  0.70           O  
ATOM   1772  H   ASP A 111      -0.249  25.819  -7.669  1.00  0.70           H  
ATOM   1773  HA  ASP A 111      -1.352  28.473  -8.235  1.00  0.70           H  
ATOM   1774 1HB  ASP A 111      -0.174  27.048  -9.960  1.00  0.70           H  
ATOM   1775 2HB  ASP A 111      -1.515  25.926  -9.890  1.00  0.70           H  
ATOM   1776  N   GLN A 112      -3.745  28.164  -7.750  1.00  0.75           N  
ATOM   1777  CA  GLN A 112      -5.154  27.948  -7.472  1.00  0.75           C  
ATOM   1778  C   GLN A 112      -5.843  27.799  -8.811  1.00  0.75           C  
ATOM   1779  O   GLN A 112      -6.029  28.776  -9.537  1.00  0.75           O  
ATOM   1780  CB  GLN A 112      -5.771  29.107  -6.689  1.00  0.75           C  
ATOM   1781  CG  GLN A 112      -5.201  29.295  -5.302  1.00  0.75           C  
ATOM   1782  CD  GLN A 112      -5.870  30.444  -4.541  1.00  0.75           C  
ATOM   1783  OE1 GLN A 112      -6.798  31.117  -5.035  1.00  0.75           O  
ATOM   1784  NE2 GLN A 112      -5.394  30.675  -3.320  1.00  0.75           N  
ATOM   1785  H   GLN A 112      -3.352  29.095  -7.778  1.00  0.75           H  
ATOM   1786  HA  GLN A 112      -5.277  27.023  -6.909  1.00  0.75           H  
ATOM   1787 1HB  GLN A 112      -5.638  30.035  -7.243  1.00  0.75           H  
ATOM   1788 2HB  GLN A 112      -6.843  28.937  -6.585  1.00  0.75           H  
ATOM   1789 1HG  GLN A 112      -5.349  28.376  -4.735  1.00  0.75           H  
ATOM   1790 2HG  GLN A 112      -4.132  29.511  -5.386  1.00  0.75           H  
ATOM   1791 1HE2 GLN A 112      -5.778  31.408  -2.756  1.00  0.75           H  
ATOM   1792 2HE2 GLN A 112      -4.646  30.112  -2.961  1.00  0.75           H  
ATOM   1793  N   PHE A 113      -6.275  26.587  -9.130  1.00  0.78           N  
ATOM   1794  CA  PHE A 113      -6.802  26.304 -10.461  1.00  0.78           C  
ATOM   1795  C   PHE A 113      -8.264  26.743 -10.584  1.00  0.78           C  
ATOM   1796  O   PHE A 113      -9.169  25.932 -10.792  1.00  0.78           O  
ATOM   1797  CB  PHE A 113      -6.734  24.803 -10.697  1.00  0.78           C  
ATOM   1798  CG  PHE A 113      -5.382  24.188 -10.707  1.00  0.78           C  
ATOM   1799  CD1 PHE A 113      -5.044  23.278  -9.721  1.00  0.78           C  
ATOM   1800  CD2 PHE A 113      -4.447  24.500 -11.656  1.00  0.78           C  
ATOM   1801  CE1 PHE A 113      -3.811  22.696  -9.698  1.00  0.78           C  
ATOM   1802  CE2 PHE A 113      -3.198  23.912 -11.634  1.00  0.78           C  
ATOM   1803  CZ  PHE A 113      -2.883  23.004 -10.650  1.00  0.78           C  
ATOM   1804  H   PHE A 113      -6.141  25.832  -8.473  1.00  0.78           H  
ATOM   1805  HA  PHE A 113      -6.196  26.832 -11.201  1.00  0.78           H  
ATOM   1806 1HB  PHE A 113      -7.270  24.328  -9.904  1.00  0.78           H  
ATOM   1807 2HB  PHE A 113      -7.230  24.560 -11.624  1.00  0.78           H  
ATOM   1808  HD1 PHE A 113      -5.771  23.026  -8.957  1.00  0.78           H  
ATOM   1809  HD2 PHE A 113      -4.695  25.232 -12.426  1.00  0.78           H  
ATOM   1810  HE1 PHE A 113      -3.572  21.997  -8.926  1.00  0.78           H  
ATOM   1811  HE2 PHE A 113      -2.461  24.177 -12.390  1.00  0.78           H  
ATOM   1812  HZ  PHE A 113      -1.897  22.541 -10.624  1.00  0.78           H  
ATOM   1813  N   ARG A 114      -8.467  28.049 -10.472  1.00  0.80           N  
ATOM   1814  CA  ARG A 114      -9.792  28.643 -10.407  1.00  0.80           C  
ATOM   1815  C   ARG A 114     -10.589  28.497 -11.695  1.00  0.80           C  
ATOM   1816  O   ARG A 114     -11.777  28.179 -11.661  1.00  0.80           O  
ATOM   1817  CB  ARG A 114      -9.661  30.127 -10.079  1.00  0.80           C  
ATOM   1818  CG  ARG A 114      -9.149  30.444  -8.659  1.00  0.80           C  
ATOM   1819  CD  ARG A 114      -9.044  31.920  -8.431  1.00  0.80           C  
ATOM   1820  NE  ARG A 114      -8.477  32.263  -7.122  1.00  0.80           N  
ATOM   1821  CZ  ARG A 114      -8.453  33.502  -6.597  1.00  0.80           C  
ATOM   1822  NH1 ARG A 114      -8.984  34.521  -7.242  1.00  0.80           N  
ATOM   1823  NH2 ARG A 114      -7.886  33.673  -5.422  1.00  0.80           N  
ATOM   1824  H   ARG A 114      -7.641  28.631 -10.346  1.00  0.80           H  
ATOM   1825  HA  ARG A 114     -10.342  28.156  -9.602  1.00  0.80           H  
ATOM   1826 1HB  ARG A 114      -8.971  30.588 -10.785  1.00  0.80           H  
ATOM   1827 2HB  ARG A 114     -10.627  30.613 -10.205  1.00  0.80           H  
ATOM   1828 1HG  ARG A 114      -9.827  30.024  -7.918  1.00  0.80           H  
ATOM   1829 2HG  ARG A 114      -8.158  30.012  -8.531  1.00  0.80           H  
ATOM   1830 1HD  ARG A 114      -8.404  32.353  -9.198  1.00  0.80           H  
ATOM   1831 2HD  ARG A 114     -10.036  32.365  -8.497  1.00  0.80           H  
ATOM   1832  HE  ARG A 114      -8.017  31.531  -6.563  1.00  0.80           H  
ATOM   1833 1HH1 ARG A 114      -9.416  34.377  -8.143  1.00  0.80           H  
ATOM   1834 2HH1 ARG A 114      -8.957  35.443  -6.835  1.00  0.80           H  
ATOM   1835 1HH2 ARG A 114      -7.477  32.849  -4.962  1.00  0.80           H  
ATOM   1836 2HH2 ARG A 114      -7.847  34.583  -4.996  1.00  0.80           H  
ATOM   1837  N   ASP A 115      -9.938  28.656 -12.845  1.00  0.81           N  
ATOM   1838  CA  ASP A 115     -10.682  28.571 -14.097  1.00  0.81           C  
ATOM   1839  C   ASP A 115     -11.255  27.174 -14.315  1.00  0.81           C  
ATOM   1840  O   ASP A 115     -12.390  27.021 -14.770  1.00  0.81           O  
ATOM   1841  CB  ASP A 115      -9.786  28.952 -15.275  1.00  0.81           C  
ATOM   1842  CG  ASP A 115      -9.447  30.440 -15.309  1.00  0.81           C  
ATOM   1843  OD1 ASP A 115     -10.073  31.198 -14.604  1.00  0.81           O  
ATOM   1844  OD2 ASP A 115      -8.558  30.802 -16.038  1.00  0.81           O  
ATOM   1845  H   ASP A 115      -8.953  28.877 -12.842  1.00  0.81           H  
ATOM   1846  HA  ASP A 115     -11.514  29.275 -14.051  1.00  0.81           H  
ATOM   1847 1HB  ASP A 115      -8.856  28.381 -15.225  1.00  0.81           H  
ATOM   1848 2HB  ASP A 115     -10.282  28.684 -16.207  1.00  0.81           H  
ATOM   1849  N   LEU A 116     -10.477  26.153 -13.967  1.00  0.81           N  
ATOM   1850  CA  LEU A 116     -10.915  24.779 -14.151  1.00  0.81           C  
ATOM   1851  C   LEU A 116     -11.989  24.443 -13.136  1.00  0.81           C  
ATOM   1852  O   LEU A 116     -12.967  23.752 -13.442  1.00  0.81           O  
ATOM   1853  CB  LEU A 116      -9.733  23.840 -13.976  1.00  0.81           C  
ATOM   1854  CG  LEU A 116      -8.650  23.927 -15.027  1.00  0.81           C  
ATOM   1855  CD1 LEU A 116      -7.504  23.100 -14.591  1.00  0.81           C  
ATOM   1856  CD2 LEU A 116      -9.167  23.418 -16.366  1.00  0.81           C  
ATOM   1857  H   LEU A 116      -9.564  26.339 -13.578  1.00  0.81           H  
ATOM   1858  HA  LEU A 116     -11.326  24.669 -15.155  1.00  0.81           H  
ATOM   1859 1HB  LEU A 116      -9.271  24.061 -13.015  1.00  0.81           H  
ATOM   1860 2HB  LEU A 116     -10.099  22.814 -13.950  1.00  0.81           H  
ATOM   1861  HG  LEU A 116      -8.318  24.965 -15.127  1.00  0.81           H  
ATOM   1862 1HD1 LEU A 116      -6.744  23.179 -15.328  1.00  0.81           H  
ATOM   1863 2HD1 LEU A 116      -7.126  23.456 -13.643  1.00  0.81           H  
ATOM   1864 3HD1 LEU A 116      -7.823  22.071 -14.496  1.00  0.81           H  
ATOM   1865 1HD2 LEU A 116      -8.370  23.487 -17.104  1.00  0.81           H  
ATOM   1866 2HD2 LEU A 116      -9.474  22.383 -16.261  1.00  0.81           H  
ATOM   1867 3HD2 LEU A 116     -10.017  24.021 -16.693  1.00  0.81           H  
ATOM   1868  N   ALA A 117     -11.826  24.966 -11.919  1.00  0.79           N  
ATOM   1869  CA  ALA A 117     -12.804  24.705 -10.887  1.00  0.79           C  
ATOM   1870  C   ALA A 117     -14.169  25.225 -11.317  1.00  0.79           C  
ATOM   1871  O   ALA A 117     -15.175  24.537 -11.161  1.00  0.79           O  
ATOM   1872  CB  ALA A 117     -12.368  25.374  -9.596  1.00  0.79           C  
ATOM   1873  H   ALA A 117     -11.000  25.520 -11.691  1.00  0.79           H  
ATOM   1874  HA  ALA A 117     -12.876  23.630 -10.745  1.00  0.79           H  
ATOM   1875 1HB  ALA A 117     -13.095  25.173  -8.825  1.00  0.79           H  
ATOM   1876 2HB  ALA A 117     -11.392  24.988  -9.296  1.00  0.79           H  
ATOM   1877 3HB  ALA A 117     -12.299  26.446  -9.754  1.00  0.79           H  
ATOM   1878  N   GLU A 118     -14.195  26.410 -11.929  1.00  0.78           N  
ATOM   1879  CA  GLU A 118     -15.450  26.978 -12.394  1.00  0.78           C  
ATOM   1880  C   GLU A 118     -15.990  26.271 -13.641  1.00  0.78           C  
ATOM   1881  O   GLU A 118     -17.205  26.118 -13.785  1.00  0.78           O  
ATOM   1882  CB  GLU A 118     -15.293  28.476 -12.648  1.00  0.78           C  
ATOM   1883  CG  GLU A 118     -15.071  29.312 -11.375  1.00  0.78           C  
ATOM   1884  CD  GLU A 118     -16.245  29.277 -10.411  1.00  0.78           C  
ATOM   1885  OE1 GLU A 118     -17.346  29.534 -10.840  1.00  0.78           O  
ATOM   1886  OE2 GLU A 118     -16.038  28.999  -9.250  1.00  0.78           O  
ATOM   1887  H   GLU A 118     -13.330  26.943 -12.031  1.00  0.78           H  
ATOM   1888  HA  GLU A 118     -16.184  26.853 -11.600  1.00  0.78           H  
ATOM   1889 1HB  GLU A 118     -14.433  28.637 -13.303  1.00  0.78           H  
ATOM   1890 2HB  GLU A 118     -16.175  28.855 -13.160  1.00  0.78           H  
ATOM   1891 1HG  GLU A 118     -14.188  28.928 -10.862  1.00  0.78           H  
ATOM   1892 2HG  GLU A 118     -14.869  30.342 -11.663  1.00  0.78           H  
ATOM   1893  N   GLU A 119     -15.100  25.821 -14.542  1.00  0.76           N  
ATOM   1894  CA  GLU A 119     -15.548  25.137 -15.757  1.00  0.76           C  
ATOM   1895  C   GLU A 119     -16.374  23.896 -15.421  1.00  0.76           C  
ATOM   1896  O   GLU A 119     -17.373  23.612 -16.088  1.00  0.76           O  
ATOM   1897  CB  GLU A 119     -14.367  24.753 -16.657  1.00  0.76           C  
ATOM   1898  CG  GLU A 119     -14.786  24.113 -17.997  1.00  0.76           C  
ATOM   1899  CD  GLU A 119     -13.626  23.880 -18.934  1.00  0.76           C  
ATOM   1900  OE1 GLU A 119     -12.845  24.783 -19.130  1.00  0.76           O  
ATOM   1901  OE2 GLU A 119     -13.509  22.794 -19.454  1.00  0.76           O  
ATOM   1902  H   GLU A 119     -14.105  25.995 -14.405  1.00  0.76           H  
ATOM   1903  HA  GLU A 119     -16.185  25.821 -16.315  1.00  0.76           H  
ATOM   1904 1HB  GLU A 119     -13.765  25.637 -16.867  1.00  0.76           H  
ATOM   1905 2HB  GLU A 119     -13.729  24.042 -16.129  1.00  0.76           H  
ATOM   1906 1HG  GLU A 119     -15.266  23.157 -17.786  1.00  0.76           H  
ATOM   1907 2HG  GLU A 119     -15.519  24.757 -18.483  1.00  0.76           H  
ATOM   1908  N   SER A 120     -15.967  23.159 -14.385  1.00  0.74           N  
ATOM   1909  CA  SER A 120     -16.730  21.984 -13.978  1.00  0.74           C  
ATOM   1910  C   SER A 120     -16.600  21.650 -12.511  1.00  0.74           C  
ATOM   1911  O   SER A 120     -15.501  21.516 -11.972  1.00  0.74           O  
ATOM   1912  CB  SER A 120     -16.330  20.756 -14.770  1.00  0.74           C  
ATOM   1913  OG  SER A 120     -17.036  19.604 -14.303  1.00  0.74           O  
ATOM   1914  H   SER A 120     -15.111  23.427 -13.890  1.00  0.74           H  
ATOM   1915  HA  SER A 120     -17.783  22.191 -14.176  1.00  0.74           H  
ATOM   1916 1HB  SER A 120     -16.555  20.921 -15.824  1.00  0.74           H  
ATOM   1917 2HB  SER A 120     -15.253  20.594 -14.686  1.00  0.74           H  
ATOM   1918  HG  SER A 120     -16.971  18.955 -15.015  1.00  0.74           H  
ATOM   1919  N   GLU A 121     -17.738  21.303 -11.919  1.00  0.72           N  
ATOM   1920  CA  GLU A 121     -17.819  20.895 -10.523  1.00  0.72           C  
ATOM   1921  C   GLU A 121     -16.974  19.649 -10.269  1.00  0.72           C  
ATOM   1922  O   GLU A 121     -16.528  19.401  -9.145  1.00  0.72           O  
ATOM   1923  CB  GLU A 121     -19.279  20.643 -10.128  1.00  0.72           C  
ATOM   1924  CG  GLU A 121     -20.131  21.913 -10.071  1.00  0.72           C  
ATOM   1925  CD  GLU A 121     -21.580  21.654  -9.710  1.00  0.72           C  
ATOM   1926  OE1 GLU A 121     -21.961  20.510  -9.624  1.00  0.72           O  
ATOM   1927  OE2 GLU A 121     -22.301  22.606  -9.520  1.00  0.72           O  
ATOM   1928  H   GLU A 121     -18.592  21.392 -12.452  1.00  0.72           H  
ATOM   1929  HA  GLU A 121     -17.433  21.707  -9.907  1.00  0.72           H  
ATOM   1930 1HB  GLU A 121     -19.739  19.958 -10.839  1.00  0.72           H  
ATOM   1931 2HB  GLU A 121     -19.314  20.172  -9.146  1.00  0.72           H  
ATOM   1932 1HG  GLU A 121     -19.698  22.590  -9.332  1.00  0.72           H  
ATOM   1933 2HG  GLU A 121     -20.085  22.406 -11.042  1.00  0.72           H  
ATOM   1934  N   LYS A 122     -16.755  18.836 -11.307  1.00  0.70           N  
ATOM   1935  CA  LYS A 122     -15.944  17.652 -11.100  1.00  0.70           C  
ATOM   1936  C   LYS A 122     -14.510  18.079 -10.826  1.00  0.70           C  
ATOM   1937  O   LYS A 122     -13.826  17.488  -9.990  1.00  0.70           O  
ATOM   1938  CB  LYS A 122     -15.986  16.721 -12.307  1.00  0.70           C  
ATOM   1939  CG  LYS A 122     -15.171  15.435 -12.137  1.00  0.70           C  
ATOM   1940  CD  LYS A 122     -15.781  14.506 -11.091  1.00  0.70           C  
ATOM   1941  CE  LYS A 122     -14.957  13.214 -10.907  1.00  0.70           C  
ATOM   1942  NZ  LYS A 122     -14.842  12.411 -12.169  1.00  0.70           N  
ATOM   1943  H   LYS A 122     -17.093  19.073 -12.242  1.00  0.70           H  
ATOM   1944  HA  LYS A 122     -16.312  17.117 -10.225  1.00  0.70           H  
ATOM   1945 1HB  LYS A 122     -17.017  16.447 -12.524  1.00  0.70           H  
ATOM   1946 2HB  LYS A 122     -15.592  17.246 -13.181  1.00  0.70           H  
ATOM   1947 1HG  LYS A 122     -15.146  14.912 -13.089  1.00  0.70           H  
ATOM   1948 2HG  LYS A 122     -14.142  15.680 -11.857  1.00  0.70           H  
ATOM   1949 1HD  LYS A 122     -15.835  15.028 -10.136  1.00  0.70           H  
ATOM   1950 2HD  LYS A 122     -16.792  14.237 -11.395  1.00  0.70           H  
ATOM   1951 1HE  LYS A 122     -13.955  13.472 -10.564  1.00  0.70           H  
ATOM   1952 2HE  LYS A 122     -15.445  12.603 -10.150  1.00  0.70           H  
ATOM   1953 1HZ  LYS A 122     -14.302  11.580 -11.990  1.00  0.70           H  
ATOM   1954 2HZ  LYS A 122     -15.755  12.155 -12.503  1.00  0.70           H  
ATOM   1955 3HZ  LYS A 122     -14.352  12.966 -12.891  1.00  0.70           H  
ATOM   1956  N   TRP A 123     -14.040  19.102 -11.541  1.00  0.69           N  
ATOM   1957  CA  TRP A 123     -12.676  19.544 -11.366  1.00  0.69           C  
ATOM   1958  C   TRP A 123     -12.570  20.286 -10.079  1.00  0.69           C  
ATOM   1959  O   TRP A 123     -11.579  20.158  -9.375  1.00  0.69           O  
ATOM   1960  CB  TRP A 123     -12.213  20.383 -12.530  1.00  0.69           C  
ATOM   1961  CG  TRP A 123     -12.017  19.545 -13.683  1.00  0.69           C  
ATOM   1962  CD1 TRP A 123     -11.851  18.195 -13.650  1.00  0.69           C  
ATOM   1963  CD2 TRP A 123     -11.953  19.924 -15.054  1.00  0.69           C  
ATOM   1964  NE1 TRP A 123     -11.698  17.713 -14.899  1.00  0.69           N  
ATOM   1965  CE2 TRP A 123     -11.753  18.750 -15.783  1.00  0.69           C  
ATOM   1966  CE3 TRP A 123     -12.055  21.137 -15.720  1.00  0.69           C  
ATOM   1967  CZ2 TRP A 123     -11.644  18.755 -17.147  1.00  0.69           C  
ATOM   1968  CZ3 TRP A 123     -11.947  21.140 -17.086  1.00  0.69           C  
ATOM   1969  CH2 TRP A 123     -11.749  19.978 -17.783  1.00  0.69           C  
ATOM   1970  H   TRP A 123     -14.648  19.623 -12.166  1.00  0.69           H  
ATOM   1971  HA  TRP A 123     -12.031  18.669 -11.310  1.00  0.69           H  
ATOM   1972 1HB  TRP A 123     -12.962  21.146 -12.762  1.00  0.69           H  
ATOM   1973 2HB  TRP A 123     -11.280  20.889 -12.286  1.00  0.69           H  
ATOM   1974  HD1 TRP A 123     -11.849  17.580 -12.746  1.00  0.69           H  
ATOM   1975  HE1 TRP A 123     -11.570  16.706 -15.109  1.00  0.69           H  
ATOM   1976  HE3 TRP A 123     -12.215  22.065 -15.174  1.00  0.69           H  
ATOM   1977  HZ2 TRP A 123     -11.489  17.840 -17.720  1.00  0.69           H  
ATOM   1978  HZ3 TRP A 123     -12.025  22.091 -17.599  1.00  0.69           H  
ATOM   1979  HH2 TRP A 123     -11.676  20.014 -18.861  1.00  0.69           H  
ATOM   1980  N   MET A 124     -13.624  21.009  -9.725  1.00  0.68           N  
ATOM   1981  CA  MET A 124     -13.613  21.737  -8.475  1.00  0.68           C  
ATOM   1982  C   MET A 124     -13.344  20.754  -7.349  1.00  0.68           C  
ATOM   1983  O   MET A 124     -12.489  21.005  -6.499  1.00  0.68           O  
ATOM   1984  CB  MET A 124     -14.947  22.439  -8.268  1.00  0.68           C  
ATOM   1985  CG  MET A 124     -15.017  23.351  -7.077  1.00  0.68           C  
ATOM   1986  SD  MET A 124     -16.624  24.154  -6.926  1.00  0.68           S  
ATOM   1987  CE  MET A 124     -16.680  25.124  -8.430  1.00  0.68           C  
ATOM   1988  H   MET A 124     -14.419  21.085 -10.362  1.00  0.68           H  
ATOM   1989  HA  MET A 124     -12.807  22.468  -8.492  1.00  0.68           H  
ATOM   1990 1HB  MET A 124     -15.195  23.009  -9.159  1.00  0.68           H  
ATOM   1991 2HB  MET A 124     -15.722  21.689  -8.139  1.00  0.68           H  
ATOM   1992 1HG  MET A 124     -14.847  22.759  -6.186  1.00  0.68           H  
ATOM   1993 2HG  MET A 124     -14.251  24.112  -7.132  1.00  0.68           H  
ATOM   1994 1HE  MET A 124     -17.612  25.688  -8.469  1.00  0.68           H  
ATOM   1995 2HE  MET A 124     -15.836  25.818  -8.465  1.00  0.68           H  
ATOM   1996 3HE  MET A 124     -16.637  24.454  -9.280  1.00  0.68           H  
ATOM   1997  N   ALA A 125     -14.032  19.602  -7.377  1.00  0.68           N  
ATOM   1998  CA  ALA A 125     -13.811  18.563  -6.381  1.00  0.68           C  
ATOM   1999  C   ALA A 125     -12.374  18.025  -6.412  1.00  0.68           C  
ATOM   2000  O   ALA A 125     -11.748  17.891  -5.365  1.00  0.68           O  
ATOM   2001  CB  ALA A 125     -14.785  17.420  -6.607  1.00  0.68           C  
ATOM   2002  H   ALA A 125     -14.745  19.458  -8.097  1.00  0.68           H  
ATOM   2003  HA  ALA A 125     -13.989  18.995  -5.398  1.00  0.68           H  
ATOM   2004 1HB  ALA A 125     -14.635  16.658  -5.839  1.00  0.68           H  
ATOM   2005 2HB  ALA A 125     -15.806  17.799  -6.557  1.00  0.68           H  
ATOM   2006 3HB  ALA A 125     -14.609  16.986  -7.591  1.00  0.68           H  
ATOM   2007  N   ILE A 126     -11.799  17.816  -7.603  1.00  0.69           N  
ATOM   2008  CA  ILE A 126     -10.427  17.295  -7.660  1.00  0.69           C  
ATOM   2009  C   ILE A 126      -9.452  18.309  -7.078  1.00  0.69           C  
ATOM   2010  O   ILE A 126      -8.570  17.987  -6.284  1.00  0.69           O  
ATOM   2011  CB  ILE A 126      -9.996  17.001  -9.122  1.00  0.69           C  
ATOM   2012  CG1 ILE A 126     -10.863  15.893  -9.739  1.00  0.69           C  
ATOM   2013  CG2 ILE A 126      -8.494  16.630  -9.209  1.00  0.69           C  
ATOM   2014  CD1 ILE A 126     -10.786  14.573  -9.039  1.00  0.69           C  
ATOM   2015  H   ILE A 126     -12.340  17.952  -8.460  1.00  0.69           H  
ATOM   2016  HA  ILE A 126     -10.377  16.381  -7.075  1.00  0.69           H  
ATOM   2017  HB  ILE A 126     -10.158  17.900  -9.717  1.00  0.69           H  
ATOM   2018 1HG1 ILE A 126     -11.881  16.209  -9.724  1.00  0.69           H  
ATOM   2019 2HG1 ILE A 126     -10.565  15.758 -10.774  1.00  0.69           H  
ATOM   2020 1HG2 ILE A 126      -8.220  16.458 -10.256  1.00  0.69           H  
ATOM   2021 2HG2 ILE A 126      -7.895  17.448  -8.808  1.00  0.69           H  
ATOM   2022 3HG2 ILE A 126      -8.298  15.727  -8.638  1.00  0.69           H  
ATOM   2023 1HD1 ILE A 126     -11.432  13.858  -9.546  1.00  0.69           H  
ATOM   2024 2HD1 ILE A 126      -9.759  14.210  -9.060  1.00  0.69           H  
ATOM   2025 3HD1 ILE A 126     -11.115  14.694  -8.009  1.00  0.69           H  
ATOM   2026  N   ILE A 127      -9.652  19.554  -7.429  1.00  0.69           N  
ATOM   2027  CA  ILE A 127      -8.815  20.644  -6.987  1.00  0.69           C  
ATOM   2028  C   ILE A 127      -8.930  20.845  -5.471  1.00  0.69           C  
ATOM   2029  O   ILE A 127      -7.926  20.996  -4.787  1.00  0.69           O  
ATOM   2030  CB  ILE A 127      -9.232  21.877  -7.787  1.00  0.69           C  
ATOM   2031  CG1 ILE A 127      -8.851  21.630  -9.289  1.00  0.69           C  
ATOM   2032  CG2 ILE A 127      -8.557  23.139  -7.258  1.00  0.69           C  
ATOM   2033  CD1 ILE A 127      -9.525  22.569 -10.268  1.00  0.69           C  
ATOM   2034  H   ILE A 127     -10.418  19.760  -8.063  1.00  0.69           H  
ATOM   2035  HA  ILE A 127      -7.782  20.406  -7.226  1.00  0.69           H  
ATOM   2036  HB  ILE A 127     -10.314  21.992  -7.733  1.00  0.69           H  
ATOM   2037 1HG1 ILE A 127      -7.777  21.751  -9.391  1.00  0.69           H  
ATOM   2038 2HG1 ILE A 127      -9.105  20.605  -9.559  1.00  0.69           H  
ATOM   2039 1HG2 ILE A 127      -8.876  23.994  -7.857  1.00  0.69           H  
ATOM   2040 2HG2 ILE A 127      -8.845  23.294  -6.220  1.00  0.69           H  
ATOM   2041 3HG2 ILE A 127      -7.480  23.029  -7.322  1.00  0.69           H  
ATOM   2042 1HD1 ILE A 127      -9.197  22.337 -11.275  1.00  0.69           H  
ATOM   2043 2HD1 ILE A 127     -10.600  22.444 -10.202  1.00  0.69           H  
ATOM   2044 3HD1 ILE A 127      -9.289  23.580 -10.038  1.00  0.69           H  
ATOM   2045  N   ARG A 128     -10.143  20.836  -4.929  1.00  0.68           N  
ATOM   2046  CA  ARG A 128     -10.313  21.017  -3.490  1.00  0.68           C  
ATOM   2047  C   ARG A 128      -9.896  19.818  -2.627  1.00  0.68           C  
ATOM   2048  O   ARG A 128      -9.414  20.007  -1.511  1.00  0.68           O  
ATOM   2049  CB  ARG A 128     -11.752  21.357  -3.167  1.00  0.68           C  
ATOM   2050  CG  ARG A 128     -12.191  22.745  -3.612  1.00  0.68           C  
ATOM   2051  CD  ARG A 128     -13.618  23.010  -3.299  1.00  0.68           C  
ATOM   2052  NE  ARG A 128     -14.018  24.353  -3.702  1.00  0.68           N  
ATOM   2053  CZ  ARG A 128     -15.269  24.845  -3.608  1.00  0.68           C  
ATOM   2054  NH1 ARG A 128     -16.238  24.100  -3.123  1.00  0.68           N  
ATOM   2055  NH2 ARG A 128     -15.524  26.081  -4.004  1.00  0.68           N  
ATOM   2056  H   ARG A 128     -10.964  20.720  -5.520  1.00  0.68           H  
ATOM   2057  HA  ARG A 128      -9.700  21.867  -3.196  1.00  0.68           H  
ATOM   2058 1HB  ARG A 128     -12.404  20.633  -3.660  1.00  0.68           H  
ATOM   2059 2HB  ARG A 128     -11.917  21.271  -2.094  1.00  0.68           H  
ATOM   2060 1HG  ARG A 128     -11.580  23.496  -3.111  1.00  0.68           H  
ATOM   2061 2HG  ARG A 128     -12.056  22.831  -4.693  1.00  0.68           H  
ATOM   2062 1HD  ARG A 128     -14.241  22.291  -3.831  1.00  0.68           H  
ATOM   2063 2HD  ARG A 128     -13.781  22.910  -2.228  1.00  0.68           H  
ATOM   2064  HE  ARG A 128     -13.303  24.959  -4.081  1.00  0.68           H  
ATOM   2065 1HH1 ARG A 128     -16.046  23.156  -2.820  1.00  0.68           H  
ATOM   2066 2HH1 ARG A 128     -17.174  24.472  -3.054  1.00  0.68           H  
ATOM   2067 1HH2 ARG A 128     -14.781  26.655  -4.378  1.00  0.68           H  
ATOM   2068 2HH2 ARG A 128     -16.461  26.449  -3.935  1.00  0.68           H  
ATOM   2069  N   GLU A 129     -10.093  18.593  -3.119  1.00  0.67           N  
ATOM   2070  CA  GLU A 129      -9.791  17.398  -2.328  1.00  0.67           C  
ATOM   2071  C   GLU A 129      -8.406  16.790  -2.563  1.00  0.67           C  
ATOM   2072  O   GLU A 129      -7.858  16.143  -1.673  1.00  0.67           O  
ATOM   2073  CB  GLU A 129     -10.838  16.308  -2.609  1.00  0.67           C  
ATOM   2074  CG  GLU A 129     -12.277  16.669  -2.189  1.00  0.67           C  
ATOM   2075  CD  GLU A 129     -13.351  15.587  -2.510  1.00  0.67           C  
ATOM   2076  OE1 GLU A 129     -13.087  14.646  -3.251  1.00  0.67           O  
ATOM   2077  OE2 GLU A 129     -14.438  15.720  -1.990  1.00  0.67           O  
ATOM   2078  H   GLU A 129     -10.508  18.475  -4.043  1.00  0.67           H  
ATOM   2079  HA  GLU A 129      -9.858  17.672  -1.277  1.00  0.67           H  
ATOM   2080 1HB  GLU A 129     -10.851  16.109  -3.677  1.00  0.67           H  
ATOM   2081 2HB  GLU A 129     -10.552  15.385  -2.107  1.00  0.67           H  
ATOM   2082 1HG  GLU A 129     -12.284  16.861  -1.117  1.00  0.67           H  
ATOM   2083 2HG  GLU A 129     -12.551  17.597  -2.695  1.00  0.67           H  
ATOM   2084  N   ARG A 130      -7.862  16.930  -3.770  1.00  0.65           N  
ATOM   2085  CA  ARG A 130      -6.612  16.272  -4.127  1.00  0.65           C  
ATOM   2086  C   ARG A 130      -5.445  17.216  -4.398  1.00  0.65           C  
ATOM   2087  O   ARG A 130      -4.464  16.797  -5.008  1.00  0.65           O  
ATOM   2088  CB  ARG A 130      -6.857  15.392  -5.338  1.00  0.65           C  
ATOM   2089  CG  ARG A 130      -7.785  14.193  -5.059  1.00  0.65           C  
ATOM   2090  CD  ARG A 130      -8.387  13.615  -6.295  1.00  0.65           C  
ATOM   2091  NE  ARG A 130      -9.216  12.446  -5.996  1.00  0.65           N  
ATOM   2092  CZ  ARG A 130     -10.425  12.516  -5.425  1.00  0.65           C  
ATOM   2093  NH1 ARG A 130     -10.913  13.692  -5.087  1.00  0.65           N  
ATOM   2094  NH2 ARG A 130     -11.080  11.398  -5.207  1.00  0.65           N  
ATOM   2095  H   ARG A 130      -8.324  17.470  -4.498  1.00  0.65           H  
ATOM   2096  HA  ARG A 130      -6.329  15.624  -3.299  1.00  0.65           H  
ATOM   2097 1HB  ARG A 130      -7.305  15.966  -6.132  1.00  0.65           H  
ATOM   2098 2HB  ARG A 130      -5.926  15.023  -5.715  1.00  0.65           H  
ATOM   2099 1HG  ARG A 130      -7.208  13.406  -4.575  1.00  0.65           H  
ATOM   2100 2HG  ARG A 130      -8.598  14.503  -4.404  1.00  0.65           H  
ATOM   2101 1HD  ARG A 130      -9.014  14.364  -6.743  1.00  0.65           H  
ATOM   2102 2HD  ARG A 130      -7.619  13.317  -7.001  1.00  0.65           H  
ATOM   2103  HE  ARG A 130      -8.890  11.496  -6.255  1.00  0.65           H  
ATOM   2104 1HH1 ARG A 130     -10.371  14.518  -5.283  1.00  0.65           H  
ATOM   2105 2HH1 ARG A 130     -11.822  13.790  -4.614  1.00  0.65           H  
ATOM   2106 1HH2 ARG A 130     -10.628  10.509  -5.500  1.00  0.65           H  
ATOM   2107 2HH2 ARG A 130     -11.988  11.407  -4.776  1.00  0.65           H  
ATOM   2108  N   LEU A 131      -5.555  18.485  -3.995  1.00  0.64           N  
ATOM   2109  CA  LEU A 131      -4.463  19.440  -4.218  1.00  0.64           C  
ATOM   2110  C   LEU A 131      -3.647  19.743  -2.970  1.00  0.64           C  
ATOM   2111  O   LEU A 131      -4.168  20.224  -1.961  1.00  0.64           O  
ATOM   2112  CB  LEU A 131      -4.997  20.770  -4.779  1.00  0.64           C  
ATOM   2113  CG  LEU A 131      -3.966  21.902  -5.009  1.00  0.64           C  
ATOM   2114  CD1 LEU A 131      -2.955  21.475  -6.017  1.00  0.64           C  
ATOM   2115  CD2 LEU A 131      -4.700  23.137  -5.536  1.00  0.64           C  
ATOM   2116  H   LEU A 131      -6.398  18.787  -3.521  1.00  0.64           H  
ATOM   2117  HA  LEU A 131      -3.792  19.013  -4.959  1.00  0.64           H  
ATOM   2118 1HB  LEU A 131      -5.516  20.578  -5.716  1.00  0.64           H  
ATOM   2119 2HB  LEU A 131      -5.705  21.159  -4.060  1.00  0.64           H  
ATOM   2120  HG  LEU A 131      -3.448  22.136  -4.074  1.00  0.64           H  
ATOM   2121 1HD1 LEU A 131      -2.256  22.283  -6.170  1.00  0.64           H  
ATOM   2122 2HD1 LEU A 131      -2.429  20.616  -5.654  1.00  0.64           H  
ATOM   2123 3HD1 LEU A 131      -3.448  21.235  -6.932  1.00  0.64           H  
ATOM   2124 1HD2 LEU A 131      -3.979  23.944  -5.711  1.00  0.64           H  
ATOM   2125 2HD2 LEU A 131      -5.197  22.890  -6.469  1.00  0.64           H  
ATOM   2126 3HD2 LEU A 131      -5.440  23.460  -4.805  1.00  0.64           H  
ATOM   2127  N   LEU A 132      -2.356  19.471  -3.044  1.00  0.63           N  
ATOM   2128  CA  LEU A 132      -1.470  19.798  -1.951  1.00  0.63           C  
ATOM   2129  C   LEU A 132      -0.657  21.009  -2.399  1.00  0.63           C  
ATOM   2130  O   LEU A 132      -0.258  21.039  -3.558  1.00  0.63           O  
ATOM   2131  CB  LEU A 132      -0.505  18.648  -1.682  1.00  0.63           C  
ATOM   2132  CG  LEU A 132      -1.113  17.323  -1.339  1.00  0.63           C  
ATOM   2133  CD1 LEU A 132      -0.008  16.308  -1.194  1.00  0.63           C  
ATOM   2134  CD2 LEU A 132      -1.876  17.436  -0.089  1.00  0.63           C  
ATOM   2135  H   LEU A 132      -1.987  19.056  -3.896  1.00  0.63           H  
ATOM   2136  HA  LEU A 132      -2.064  19.998  -1.069  1.00  0.63           H  
ATOM   2137 1HB  LEU A 132       0.103  18.505  -2.567  1.00  0.63           H  
ATOM   2138 2HB  LEU A 132       0.153  18.938  -0.866  1.00  0.63           H  
ATOM   2139  HG  LEU A 132      -1.778  17.017  -2.124  1.00  0.63           H  
ATOM   2140 1HD1 LEU A 132      -0.440  15.343  -0.934  1.00  0.63           H  
ATOM   2141 2HD1 LEU A 132       0.545  16.224  -2.123  1.00  0.63           H  
ATOM   2142 3HD1 LEU A 132       0.650  16.614  -0.426  1.00  0.63           H  
ATOM   2143 1HD2 LEU A 132      -2.313  16.470   0.168  1.00  0.63           H  
ATOM   2144 2HD2 LEU A 132      -1.188  17.750   0.687  1.00  0.63           H  
ATOM   2145 3HD2 LEU A 132      -2.669  18.176  -0.207  1.00  0.63           H  
ATOM   2146  N   PRO A 133      -0.430  22.012  -1.553  1.00  0.62           N  
ATOM   2147  CA  PRO A 133       0.457  23.140  -1.762  1.00  0.62           C  
ATOM   2148  C   PRO A 133       1.857  22.730  -1.368  1.00  0.62           C  
ATOM   2149  O   PRO A 133       2.050  21.605  -0.902  1.00  0.62           O  
ATOM   2150  CB  PRO A 133      -0.130  24.196  -0.849  1.00  0.62           C  
ATOM   2151  CG  PRO A 133      -0.624  23.384   0.342  1.00  0.62           C  
ATOM   2152  CD  PRO A 133      -1.167  22.082  -0.270  1.00  0.62           C  
ATOM   2153  HA  PRO A 133       0.421  23.456  -2.815  1.00  0.62           H  
ATOM   2154 1HB  PRO A 133       0.648  24.930  -0.580  1.00  0.62           H  
ATOM   2155 2HB  PRO A 133      -0.924  24.746  -1.372  1.00  0.62           H  
ATOM   2156 1HG  PRO A 133       0.207  23.206   1.035  1.00  0.62           H  
ATOM   2157 2HG  PRO A 133      -1.390  23.944   0.897  1.00  0.62           H  
ATOM   2158 1HD  PRO A 133      -0.905  21.235   0.387  1.00  0.62           H  
ATOM   2159 2HD  PRO A 133      -2.255  22.165  -0.448  1.00  0.62           H  
ATOM   2160  N   PHE A 134       2.817  23.628  -1.519  1.00  0.62           N  
ATOM   2161  CA  PHE A 134       4.157  23.349  -1.018  1.00  0.62           C  
ATOM   2162  C   PHE A 134       4.939  24.610  -0.647  1.00  0.62           C  
ATOM   2163  O   PHE A 134       4.704  25.705  -1.171  1.00  0.62           O  
ATOM   2164  CB  PHE A 134       4.955  22.603  -2.062  1.00  0.62           C  
ATOM   2165  CG  PHE A 134       5.162  23.434  -3.294  1.00  0.62           C  
ATOM   2166  CD1 PHE A 134       6.285  24.246  -3.407  1.00  0.62           C  
ATOM   2167  CD2 PHE A 134       4.243  23.427  -4.334  1.00  0.62           C  
ATOM   2168  CE1 PHE A 134       6.473  25.032  -4.510  1.00  0.62           C  
ATOM   2169  CE2 PHE A 134       4.448  24.224  -5.443  1.00  0.62           C  
ATOM   2170  CZ  PHE A 134       5.549  25.026  -5.522  1.00  0.62           C  
ATOM   2171  H   PHE A 134       2.598  24.521  -1.956  1.00  0.62           H  
ATOM   2172  HA  PHE A 134       4.070  22.727  -0.125  1.00  0.62           H  
ATOM   2173 1HB  PHE A 134       5.927  22.341  -1.643  1.00  0.62           H  
ATOM   2174 2HB  PHE A 134       4.438  21.686  -2.335  1.00  0.62           H  
ATOM   2175  HD1 PHE A 134       7.018  24.255  -2.594  1.00  0.62           H  
ATOM   2176  HD2 PHE A 134       3.355  22.794  -4.267  1.00  0.62           H  
ATOM   2177  HE1 PHE A 134       7.347  25.662  -4.577  1.00  0.62           H  
ATOM   2178  HE2 PHE A 134       3.745  24.230  -6.253  1.00  0.62           H  
ATOM   2179  HZ  PHE A 134       5.693  25.659  -6.396  1.00  0.62           H  
ATOM   2180  N   THR A 135       5.939  24.431   0.203  1.00  0.63           N  
ATOM   2181  CA  THR A 135       6.837  25.516   0.563  1.00  0.63           C  
ATOM   2182  C   THR A 135       8.295  25.099   0.494  1.00  0.63           C  
ATOM   2183  O   THR A 135       8.660  24.011   0.936  1.00  0.63           O  
ATOM   2184  CB  THR A 135       6.510  26.031   1.982  1.00  0.63           C  
ATOM   2185  OG1 THR A 135       5.156  26.512   2.008  1.00  0.63           O  
ATOM   2186  CG2 THR A 135       7.458  27.148   2.411  1.00  0.63           C  
ATOM   2187  H   THR A 135       6.069  23.511   0.624  1.00  0.63           H  
ATOM   2188  HA  THR A 135       6.694  26.335  -0.143  1.00  0.63           H  
ATOM   2189  HB  THR A 135       6.600  25.205   2.689  1.00  0.63           H  
ATOM   2190  HG1 THR A 135       5.037  27.168   1.311  1.00  0.63           H  
ATOM   2191 1HG2 THR A 135       7.194  27.481   3.413  1.00  0.63           H  
ATOM   2192 2HG2 THR A 135       8.477  26.785   2.418  1.00  0.63           H  
ATOM   2193 3HG2 THR A 135       7.377  27.983   1.719  1.00  0.63           H  
ATOM   2194  N   PHE A 136       9.144  25.954  -0.062  1.00  0.64           N  
ATOM   2195  CA  PHE A 136      10.563  25.660   0.035  1.00  0.64           C  
ATOM   2196  C   PHE A 136      11.153  26.368   1.240  1.00  0.64           C  
ATOM   2197  O   PHE A 136      10.857  27.538   1.499  1.00  0.64           O  
ATOM   2198  CB  PHE A 136      11.347  26.029  -1.222  1.00  0.64           C  
ATOM   2199  CG  PHE A 136      11.187  25.110  -2.389  1.00  0.64           C  
ATOM   2200  CD1 PHE A 136      10.238  25.320  -3.365  1.00  0.64           C  
ATOM   2201  CD2 PHE A 136      12.057  24.024  -2.516  1.00  0.64           C  
ATOM   2202  CE1 PHE A 136      10.158  24.479  -4.439  1.00  0.64           C  
ATOM   2203  CE2 PHE A 136      11.979  23.184  -3.589  1.00  0.64           C  
ATOM   2204  CZ  PHE A 136      11.039  23.413  -4.549  1.00  0.64           C  
ATOM   2205  H   PHE A 136       8.818  26.816  -0.474  1.00  0.64           H  
ATOM   2206  HA  PHE A 136      10.682  24.592   0.183  1.00  0.64           H  
ATOM   2207 1HB  PHE A 136      11.067  27.031  -1.541  1.00  0.64           H  
ATOM   2208 2HB  PHE A 136      12.409  26.059  -0.964  1.00  0.64           H  
ATOM   2209  HD1 PHE A 136       9.563  26.155  -3.278  1.00  0.64           H  
ATOM   2210  HD2 PHE A 136      12.815  23.857  -1.741  1.00  0.64           H  
ATOM   2211  HE1 PHE A 136       9.413  24.655  -5.212  1.00  0.64           H  
ATOM   2212  HE2 PHE A 136      12.665  22.345  -3.682  1.00  0.64           H  
ATOM   2213  HZ  PHE A 136      10.982  22.753  -5.394  1.00  0.64           H  
ATOM   2214  N   VAL A 137      11.968  25.635   1.980  1.00  0.65           N  
ATOM   2215  CA  VAL A 137      12.673  26.142   3.145  1.00  0.65           C  
ATOM   2216  C   VAL A 137      14.149  25.825   2.958  1.00  0.65           C  
ATOM   2217  O   VAL A 137      14.530  24.654   2.901  1.00  0.65           O  
ATOM   2218  CB  VAL A 137      12.137  25.469   4.426  1.00  0.65           C  
ATOM   2219  CG1 VAL A 137      12.873  25.990   5.635  1.00  0.65           C  
ATOM   2220  CG2 VAL A 137      10.627  25.707   4.547  1.00  0.65           C  
ATOM   2221  H   VAL A 137      12.127  24.671   1.686  1.00  0.65           H  
ATOM   2222  HA  VAL A 137      12.539  27.222   3.211  1.00  0.65           H  
ATOM   2223  HB  VAL A 137      12.327  24.409   4.366  1.00  0.65           H  
ATOM   2224 1HG1 VAL A 137      12.501  25.489   6.529  1.00  0.65           H  
ATOM   2225 2HG1 VAL A 137      13.939  25.793   5.527  1.00  0.65           H  
ATOM   2226 3HG1 VAL A 137      12.710  27.063   5.723  1.00  0.65           H  
ATOM   2227 1HG2 VAL A 137      10.255  25.220   5.446  1.00  0.65           H  
ATOM   2228 2HG2 VAL A 137      10.430  26.777   4.607  1.00  0.65           H  
ATOM   2229 3HG2 VAL A 137      10.115  25.290   3.679  1.00  0.65           H  
ATOM   2230  N   GLY A 138      15.003  26.833   2.855  1.00  0.65           N  
ATOM   2231  CA  GLY A 138      16.386  26.493   2.545  1.00  0.65           C  
ATOM   2232  C   GLY A 138      16.354  25.769   1.199  1.00  0.65           C  
ATOM   2233  O   GLY A 138      15.814  26.297   0.228  1.00  0.65           O  
ATOM   2234  H   GLY A 138      14.697  27.792   2.937  1.00  0.65           H  
ATOM   2235 1HA  GLY A 138      16.994  27.395   2.480  1.00  0.65           H  
ATOM   2236 2HA  GLY A 138      16.804  25.851   3.319  1.00  0.65           H  
ATOM   2237  N   ASN A 139      16.921  24.562   1.141  1.00  0.65           N  
ATOM   2238  CA  ASN A 139      16.927  23.786  -0.098  1.00  0.65           C  
ATOM   2239  C   ASN A 139      16.005  22.567  -0.010  1.00  0.65           C  
ATOM   2240  O   ASN A 139      16.151  21.616  -0.780  1.00  0.65           O  
ATOM   2241  CB  ASN A 139      18.329  23.360  -0.474  1.00  0.65           C  
ATOM   2242  CG  ASN A 139      19.198  24.529  -0.859  1.00  0.65           C  
ATOM   2243  OD1 ASN A 139      19.015  25.114  -1.931  1.00  0.65           O  
ATOM   2244  ND2 ASN A 139      20.133  24.878  -0.009  1.00  0.65           N  
ATOM   2245  H   ASN A 139      17.342  24.173   1.972  1.00  0.65           H  
ATOM   2246  HA  ASN A 139      16.540  24.415  -0.897  1.00  0.65           H  
ATOM   2247 1HB  ASN A 139      18.787  22.835   0.366  1.00  0.65           H  
ATOM   2248 2HB  ASN A 139      18.281  22.665  -1.313  1.00  0.65           H  
ATOM   2249 1HD2 ASN A 139      20.737  25.648  -0.217  1.00  0.65           H  
ATOM   2250 2HD2 ASN A 139      20.245  24.373   0.846  1.00  0.65           H  
ATOM   2251  N   LEU A 140      15.076  22.585   0.940  1.00  0.64           N  
ATOM   2252  CA  LEU A 140      14.140  21.487   1.119  1.00  0.64           C  
ATOM   2253  C   LEU A 140      12.729  21.844   0.678  1.00  0.64           C  
ATOM   2254  O   LEU A 140      12.268  22.970   0.850  1.00  0.64           O  
ATOM   2255  CB  LEU A 140      14.106  21.073   2.586  1.00  0.64           C  
ATOM   2256  CG  LEU A 140      15.437  20.632   3.178  1.00  0.64           C  
ATOM   2257  CD1 LEU A 140      15.245  20.323   4.650  1.00  0.64           C  
ATOM   2258  CD2 LEU A 140      15.948  19.425   2.415  1.00  0.64           C  
ATOM   2259  H   LEU A 140      15.005  23.388   1.564  1.00  0.64           H  
ATOM   2260  HA  LEU A 140      14.481  20.643   0.522  1.00  0.64           H  
ATOM   2261 1HB  LEU A 140      13.772  21.933   3.159  1.00  0.64           H  
ATOM   2262 2HB  LEU A 140      13.382  20.268   2.714  1.00  0.64           H  
ATOM   2263  HG  LEU A 140      16.162  21.442   3.097  1.00  0.64           H  
ATOM   2264 1HD1 LEU A 140      16.195  20.015   5.087  1.00  0.64           H  
ATOM   2265 2HD1 LEU A 140      14.883  21.215   5.163  1.00  0.64           H  
ATOM   2266 3HD1 LEU A 140      14.518  19.519   4.762  1.00  0.64           H  
ATOM   2267 1HD2 LEU A 140      16.904  19.106   2.832  1.00  0.64           H  
ATOM   2268 2HD2 LEU A 140      15.227  18.611   2.496  1.00  0.64           H  
ATOM   2269 3HD2 LEU A 140      16.081  19.687   1.363  1.00  0.64           H  
ATOM   2270  N   PHE A 141      12.027  20.863   0.146  1.00  0.63           N  
ATOM   2271  CA  PHE A 141      10.629  21.008  -0.247  1.00  0.63           C  
ATOM   2272  C   PHE A 141       9.769  20.425   0.845  1.00  0.63           C  
ATOM   2273  O   PHE A 141      10.023  19.305   1.278  1.00  0.63           O  
ATOM   2274  CB  PHE A 141      10.402  20.248  -1.534  1.00  0.63           C  
ATOM   2275  CG  PHE A 141       9.057  20.227  -2.154  1.00  0.63           C  
ATOM   2276  CD1 PHE A 141       8.728  21.150  -3.086  1.00  0.63           C  
ATOM   2277  CD2 PHE A 141       8.149  19.248  -1.852  1.00  0.63           C  
ATOM   2278  CE1 PHE A 141       7.544  21.108  -3.734  1.00  0.63           C  
ATOM   2279  CE2 PHE A 141       6.937  19.196  -2.491  1.00  0.63           C  
ATOM   2280  CZ  PHE A 141       6.644  20.134  -3.448  1.00  0.63           C  
ATOM   2281  H   PHE A 141      12.474  19.965   0.017  1.00  0.63           H  
ATOM   2282  HA  PHE A 141      10.388  22.066  -0.376  1.00  0.63           H  
ATOM   2283 1HB  PHE A 141      11.062  20.670  -2.277  1.00  0.63           H  
ATOM   2284 2HB  PHE A 141      10.706  19.211  -1.386  1.00  0.63           H  
ATOM   2285  HD1 PHE A 141       9.427  21.902  -3.315  1.00  0.63           H  
ATOM   2286  HD2 PHE A 141       8.410  18.518  -1.111  1.00  0.63           H  
ATOM   2287  HE1 PHE A 141       7.319  21.851  -4.484  1.00  0.63           H  
ATOM   2288  HE2 PHE A 141       6.226  18.416  -2.248  1.00  0.63           H  
ATOM   2289  HZ  PHE A 141       5.709  20.119  -3.972  1.00  0.63           H  
ATOM   2290  N   MET A 142       8.799  21.183   1.328  1.00  0.62           N  
ATOM   2291  CA  MET A 142       7.946  20.680   2.383  1.00  0.62           C  
ATOM   2292  C   MET A 142       6.462  20.822   2.050  1.00  0.62           C  
ATOM   2293  O   MET A 142       6.024  21.833   1.491  1.00  0.62           O  
ATOM   2294  CB  MET A 142       8.281  21.453   3.663  1.00  0.62           C  
ATOM   2295  CG  MET A 142       9.734  21.276   4.131  1.00  0.62           C  
ATOM   2296  SD  MET A 142      10.100  22.150   5.652  1.00  0.62           S  
ATOM   2297  CE  MET A 142      11.848  21.820   5.793  1.00  0.62           C  
ATOM   2298  H   MET A 142       8.666  22.130   0.983  1.00  0.62           H  
ATOM   2299  HA  MET A 142       8.152  19.622   2.529  1.00  0.62           H  
ATOM   2300 1HB  MET A 142       8.116  22.522   3.491  1.00  0.62           H  
ATOM   2301 2HB  MET A 142       7.615  21.137   4.466  1.00  0.62           H  
ATOM   2302 1HG  MET A 142       9.943  20.216   4.277  1.00  0.62           H  
ATOM   2303 2HG  MET A 142      10.412  21.653   3.363  1.00  0.62           H  
ATOM   2304 1HE  MET A 142      12.241  22.305   6.685  1.00  0.62           H  
ATOM   2305 2HE  MET A 142      12.012  20.744   5.857  1.00  0.62           H  
ATOM   2306 3HE  MET A 142      12.356  22.204   4.922  1.00  0.62           H  
ATOM   2307  N   VAL A 143       5.671  19.834   2.455  1.00  0.62           N  
ATOM   2308  CA  VAL A 143       4.222  19.886   2.302  1.00  0.62           C  
ATOM   2309  C   VAL A 143       3.591  19.813   3.700  1.00  0.62           C  
ATOM   2310  O   VAL A 143       4.047  19.012   4.510  1.00  0.62           O  
ATOM   2311  CB  VAL A 143       3.742  18.732   1.419  1.00  0.62           C  
ATOM   2312  CG1 VAL A 143       2.245  18.736   1.312  1.00  0.62           C  
ATOM   2313  CG2 VAL A 143       4.352  18.877   0.037  1.00  0.62           C  
ATOM   2314  H   VAL A 143       6.077  18.991   2.856  1.00  0.62           H  
ATOM   2315  HA  VAL A 143       3.967  20.803   1.791  1.00  0.62           H  
ATOM   2316  HB  VAL A 143       4.048  17.787   1.868  1.00  0.62           H  
ATOM   2317 1HG1 VAL A 143       1.952  17.917   0.700  1.00  0.62           H  
ATOM   2318 2HG1 VAL A 143       1.801  18.630   2.303  1.00  0.62           H  
ATOM   2319 3HG1 VAL A 143       1.912  19.666   0.855  1.00  0.62           H  
ATOM   2320 1HG2 VAL A 143       4.017  18.065  -0.581  1.00  0.62           H  
ATOM   2321 2HG2 VAL A 143       4.033  19.827  -0.403  1.00  0.62           H  
ATOM   2322 3HG2 VAL A 143       5.435  18.860   0.108  1.00  0.62           H  
ATOM   2323  N   PRO A 144       2.595  20.651   4.050  1.00  0.63           N  
ATOM   2324  CA  PRO A 144       1.942  20.654   5.351  1.00  0.63           C  
ATOM   2325  C   PRO A 144       1.382  19.294   5.736  1.00  0.63           C  
ATOM   2326  O   PRO A 144       0.861  18.566   4.896  1.00  0.63           O  
ATOM   2327  CB  PRO A 144       0.799  21.658   5.141  1.00  0.63           C  
ATOM   2328  CG  PRO A 144       1.309  22.599   4.074  1.00  0.63           C  
ATOM   2329  CD  PRO A 144       2.120  21.732   3.135  1.00  0.63           C  
ATOM   2330  HA  PRO A 144       2.650  21.011   6.112  1.00  0.63           H  
ATOM   2331 1HB  PRO A 144      -0.116  21.125   4.843  1.00  0.63           H  
ATOM   2332 2HB  PRO A 144       0.570  22.169   6.090  1.00  0.63           H  
ATOM   2333 1HG  PRO A 144       0.458  23.088   3.572  1.00  0.63           H  
ATOM   2334 2HG  PRO A 144       1.910  23.400   4.529  1.00  0.63           H  
ATOM   2335 1HD  PRO A 144       1.489  21.342   2.332  1.00  0.63           H  
ATOM   2336 2HD  PRO A 144       2.947  22.354   2.763  1.00  0.63           H  
ATOM   2337  N   ASP A 145       1.478  18.980   7.036  1.00  0.67           N  
ATOM   2338  CA  ASP A 145       0.978  17.731   7.626  1.00  0.67           C  
ATOM   2339  C   ASP A 145      -0.542  17.601   7.541  1.00  0.67           C  
ATOM   2340  O   ASP A 145      -1.091  16.498   7.609  1.00  0.67           O  
ATOM   2341  CB  ASP A 145       1.371  17.642   9.105  1.00  0.67           C  
ATOM   2342  CG  ASP A 145       2.861  17.371   9.364  1.00  0.67           C  
ATOM   2343  OD1 ASP A 145       3.565  17.013   8.454  1.00  0.67           O  
ATOM   2344  OD2 ASP A 145       3.273  17.534  10.487  1.00  0.67           O  
ATOM   2345  H   ASP A 145       1.935  19.640   7.650  1.00  0.67           H  
ATOM   2346  HA  ASP A 145       1.427  16.897   7.087  1.00  0.67           H  
ATOM   2347 1HB  ASP A 145       1.096  18.575   9.604  1.00  0.67           H  
ATOM   2348 2HB  ASP A 145       0.790  16.850   9.577  1.00  0.67           H  
ATOM   2349  N   ASP A 146      -1.221  18.741   7.447  1.00  0.72           N  
ATOM   2350  CA  ASP A 146      -2.681  18.821   7.379  1.00  0.72           C  
ATOM   2351  C   ASP A 146      -3.156  19.808   6.288  1.00  0.72           C  
ATOM   2352  O   ASP A 146      -3.643  20.893   6.609  1.00  0.72           O  
ATOM   2353  CB  ASP A 146      -3.230  19.183   8.759  1.00  0.72           C  
ATOM   2354  CG  ASP A 146      -2.704  20.512   9.300  1.00  0.72           C  
ATOM   2355  OD1 ASP A 146      -1.869  21.129   8.669  1.00  0.72           O  
ATOM   2356  OD2 ASP A 146      -3.121  20.876  10.370  1.00  0.72           O  
ATOM   2357  H   ASP A 146      -0.690  19.597   7.398  1.00  0.72           H  
ATOM   2358  HA  ASP A 146      -3.071  17.831   7.138  1.00  0.72           H  
ATOM   2359 1HB  ASP A 146      -4.317  19.229   8.713  1.00  0.72           H  
ATOM   2360 2HB  ASP A 146      -2.976  18.392   9.465  1.00  0.72           H  
ATOM   2361  N   PRO A 147      -2.969  19.484   4.991  1.00  0.80           N  
ATOM   2362  CA  PRO A 147      -3.194  20.334   3.820  1.00  0.80           C  
ATOM   2363  C   PRO A 147      -4.519  21.106   3.758  1.00  0.80           C  
ATOM   2364  O   PRO A 147      -4.553  22.218   3.235  1.00  0.80           O  
ATOM   2365  CB  PRO A 147      -3.137  19.305   2.693  1.00  0.80           C  
ATOM   2366  CG  PRO A 147      -2.205  18.244   3.211  1.00  0.80           C  
ATOM   2367  CD  PRO A 147      -2.501  18.125   4.645  1.00  0.80           C  
ATOM   2368  HA  PRO A 147      -2.349  21.037   3.737  1.00  0.80           H  
ATOM   2369 1HB  PRO A 147      -4.148  18.930   2.469  1.00  0.80           H  
ATOM   2370 2HB  PRO A 147      -2.768  19.780   1.775  1.00  0.80           H  
ATOM   2371 1HG  PRO A 147      -2.358  17.298   2.694  1.00  0.80           H  
ATOM   2372 2HG  PRO A 147      -1.152  18.537   3.039  1.00  0.80           H  
ATOM   2373 1HD  PRO A 147      -3.248  17.368   4.862  1.00  0.80           H  
ATOM   2374 2HD  PRO A 147      -1.563  17.890   5.092  1.00  0.80           H  
ATOM   2375  N   LEU A 148      -5.605  20.529   4.283  1.00  0.88           N  
ATOM   2376  CA  LEU A 148      -6.905  21.205   4.250  1.00  0.88           C  
ATOM   2377  C   LEU A 148      -7.356  21.725   5.617  1.00  0.88           C  
ATOM   2378  O   LEU A 148      -8.535  22.033   5.809  1.00  0.88           O  
ATOM   2379  CB  LEU A 148      -8.001  20.311   3.647  1.00  0.88           C  
ATOM   2380  CG  LEU A 148      -7.807  19.902   2.163  1.00  0.88           C  
ATOM   2381  CD1 LEU A 148      -8.977  18.999   1.726  1.00  0.88           C  
ATOM   2382  CD2 LEU A 148      -7.734  21.128   1.290  1.00  0.88           C  
ATOM   2383  H   LEU A 148      -5.535  19.619   4.713  1.00  0.88           H  
ATOM   2384  HA  LEU A 148      -6.812  22.071   3.596  1.00  0.88           H  
ATOM   2385 1HB  LEU A 148      -8.060  19.398   4.240  1.00  0.88           H  
ATOM   2386 2HB  LEU A 148      -8.954  20.833   3.725  1.00  0.88           H  
ATOM   2387  HG  LEU A 148      -6.881  19.354   2.059  1.00  0.88           H  
ATOM   2388 1HD1 LEU A 148      -8.828  18.705   0.689  1.00  0.88           H  
ATOM   2389 2HD1 LEU A 148      -9.042  18.114   2.342  1.00  0.88           H  
ATOM   2390 3HD1 LEU A 148      -9.908  19.554   1.811  1.00  0.88           H  
ATOM   2391 1HD2 LEU A 148      -7.591  20.821   0.248  1.00  0.88           H  
ATOM   2392 2HD2 LEU A 148      -8.661  21.693   1.375  1.00  0.88           H  
ATOM   2393 3HD2 LEU A 148      -6.896  21.754   1.602  1.00  0.88           H  
ATOM   2394  N   GLY A 149      -6.428  21.825   6.564  1.00  0.96           N  
ATOM   2395  CA  GLY A 149      -6.746  22.314   7.899  1.00  0.96           C  
ATOM   2396  C   GLY A 149      -6.675  21.204   8.933  1.00  0.96           C  
ATOM   2397  O   GLY A 149      -6.706  20.020   8.595  1.00  0.96           O  
ATOM   2398  H   GLY A 149      -5.460  21.559   6.371  1.00  0.96           H  
ATOM   2399 1HA  GLY A 149      -6.039  23.100   8.166  1.00  0.96           H  
ATOM   2400 2HA  GLY A 149      -7.738  22.759   7.902  1.00  0.96           H  
ATOM   2401  N   ARG A 150      -6.670  21.592  10.207  1.00  1.00           N  
ATOM   2402  CA  ARG A 150      -6.509  20.658  11.322  1.00  1.00           C  
ATOM   2403  C   ARG A 150      -7.607  19.603  11.423  1.00  1.00           C  
ATOM   2404  O   ARG A 150      -7.387  18.524  11.970  1.00  1.00           O  
ATOM   2405  CB  ARG A 150      -6.455  21.425  12.634  1.00  1.00           C  
ATOM   2406  CG  ARG A 150      -5.188  22.248  12.840  1.00  1.00           C  
ATOM   2407  CD  ARG A 150      -5.223  23.010  14.120  1.00  1.00           C  
ATOM   2408  NE  ARG A 150      -4.013  23.792  14.322  1.00  1.00           N  
ATOM   2409  CZ  ARG A 150      -3.832  24.684  15.318  1.00  1.00           C  
ATOM   2410  NH1 ARG A 150      -4.792  24.899  16.191  1.00  1.00           N  
ATOM   2411  NH2 ARG A 150      -2.692  25.344  15.415  1.00  1.00           N  
ATOM   2412  H   ARG A 150      -6.697  22.579  10.407  1.00  1.00           H  
ATOM   2413  HA  ARG A 150      -5.551  20.147  11.188  1.00  1.00           H  
ATOM   2414 1HB  ARG A 150      -7.307  22.099  12.696  1.00  1.00           H  
ATOM   2415 2HB  ARG A 150      -6.532  20.724  13.463  1.00  1.00           H  
ATOM   2416 1HG  ARG A 150      -4.323  21.581  12.852  1.00  1.00           H  
ATOM   2417 2HG  ARG A 150      -5.079  22.955  12.017  1.00  1.00           H  
ATOM   2418 1HD  ARG A 150      -6.073  23.692  14.115  1.00  1.00           H  
ATOM   2419 2HD  ARG A 150      -5.322  22.314  14.952  1.00  1.00           H  
ATOM   2420  HE  ARG A 150      -3.251  23.653  13.668  1.00  1.00           H  
ATOM   2421 1HH1 ARG A 150      -5.665  24.395  16.117  1.00  1.00           H  
ATOM   2422 2HH1 ARG A 150      -4.657  25.568  16.936  1.00  1.00           H  
ATOM   2423 1HH2 ARG A 150      -1.954  25.180  14.744  1.00  1.00           H  
ATOM   2424 2HH2 ARG A 150      -2.557  26.012  16.159  1.00  1.00           H  
ATOM   2425  N   ASN A 151      -8.799  19.923  10.926  1.00  0.99           N  
ATOM   2426  CA  ASN A 151      -9.911  18.985  10.995  1.00  0.99           C  
ATOM   2427  C   ASN A 151     -10.095  18.193   9.694  1.00  0.99           C  
ATOM   2428  O   ASN A 151     -11.082  17.469   9.545  1.00  0.99           O  
ATOM   2429  CB  ASN A 151     -11.190  19.723  11.342  1.00  0.99           C  
ATOM   2430  CG  ASN A 151     -11.177  20.276  12.746  1.00  0.99           C  
ATOM   2431  OD1 ASN A 151     -10.685  19.634  13.682  1.00  0.99           O  
ATOM   2432  ND2 ASN A 151     -11.713  21.460  12.910  1.00  0.99           N  
ATOM   2433  H   ASN A 151      -8.926  20.819  10.482  1.00  0.99           H  
ATOM   2434  HA  ASN A 151      -9.704  18.260  11.783  1.00  0.99           H  
ATOM   2435 1HB  ASN A 151     -11.337  20.543  10.639  1.00  0.99           H  
ATOM   2436 2HB  ASN A 151     -12.037  19.046  11.238  1.00  0.99           H  
ATOM   2437 1HD2 ASN A 151     -11.736  21.878  13.819  1.00  0.99           H  
ATOM   2438 2HD2 ASN A 151     -12.103  21.947  12.128  1.00  0.99           H  
ATOM   2439  N   GLY A 152      -9.173  18.351   8.743  1.00  0.94           N  
ATOM   2440  CA  GLY A 152      -9.256  17.634   7.480  1.00  0.94           C  
ATOM   2441  C   GLY A 152      -8.405  16.366   7.553  1.00  0.94           C  
ATOM   2442  O   GLY A 152      -7.901  16.030   8.624  1.00  0.94           O  
ATOM   2443  H   GLY A 152      -8.367  18.958   8.895  1.00  0.94           H  
ATOM   2444 1HA  GLY A 152     -10.298  17.389   7.283  1.00  0.94           H  
ATOM   2445 2HA  GLY A 152      -8.902  18.280   6.676  1.00  0.94           H  
ATOM   2446  N   PRO A 153      -8.282  15.614   6.447  1.00  0.86           N  
ATOM   2447  CA  PRO A 153      -7.455  14.425   6.293  1.00  0.86           C  
ATOM   2448  C   PRO A 153      -6.001  14.811   6.506  1.00  0.86           C  
ATOM   2449  O   PRO A 153      -5.637  15.966   6.287  1.00  0.86           O  
ATOM   2450  CB  PRO A 153      -7.714  13.994   4.846  1.00  0.86           C  
ATOM   2451  CG  PRO A 153      -9.037  14.638   4.473  1.00  0.86           C  
ATOM   2452  CD  PRO A 153      -9.068  15.949   5.242  1.00  0.86           C  
ATOM   2453  HA  PRO A 153      -7.765  13.649   7.014  1.00  0.86           H  
ATOM   2454 1HB  PRO A 153      -6.880  14.279   4.217  1.00  0.86           H  
ATOM   2455 2HB  PRO A 153      -7.759  12.896   4.800  1.00  0.86           H  
ATOM   2456 1HG  PRO A 153      -9.079  14.790   3.382  1.00  0.86           H  
ATOM   2457 2HG  PRO A 153      -9.870  13.969   4.732  1.00  0.86           H  
ATOM   2458 1HD  PRO A 153      -8.589  16.754   4.679  1.00  0.86           H  
ATOM   2459 2HD  PRO A 153     -10.110  16.174   5.481  1.00  0.86           H  
ATOM   2460  N   THR A 154      -5.178  13.881   6.954  1.00  0.77           N  
ATOM   2461  CA  THR A 154      -3.755  14.165   7.109  1.00  0.77           C  
ATOM   2462  C   THR A 154      -3.029  14.028   5.788  1.00  0.77           C  
ATOM   2463  O   THR A 154      -3.542  13.394   4.865  1.00  0.77           O  
ATOM   2464  CB  THR A 154      -3.128  13.183   8.100  1.00  0.77           C  
ATOM   2465  OG1 THR A 154      -3.290  11.842   7.571  1.00  0.77           O  
ATOM   2466  CG2 THR A 154      -3.809  13.282   9.456  1.00  0.77           C  
ATOM   2467  H   THR A 154      -5.527  12.940   7.164  1.00  0.77           H  
ATOM   2468  HA  THR A 154      -3.631  15.186   7.475  1.00  0.77           H  
ATOM   2469  HB  THR A 154      -2.067  13.401   8.206  1.00  0.77           H  
ATOM   2470  HG1 THR A 154      -4.261  11.609   7.627  1.00  0.77           H  
ATOM   2471 1HG2 THR A 154      -3.359  12.569  10.144  1.00  0.77           H  
ATOM   2472 2HG2 THR A 154      -3.691  14.292   9.846  1.00  0.77           H  
ATOM   2473 3HG2 THR A 154      -4.873  13.056   9.342  1.00  0.77           H  
ATOM   2474  N   LEU A 155      -1.802  14.535   5.712  1.00  0.71           N  
ATOM   2475  CA  LEU A 155      -1.019  14.390   4.491  1.00  0.71           C  
ATOM   2476  C   LEU A 155      -0.901  12.934   4.080  1.00  0.71           C  
ATOM   2477  O   LEU A 155      -1.073  12.607   2.904  1.00  0.71           O  
ATOM   2478  CB  LEU A 155       0.366  15.010   4.647  1.00  0.71           C  
ATOM   2479  CG  LEU A 155       1.269  14.901   3.429  1.00  0.71           C  
ATOM   2480  CD1 LEU A 155       0.612  15.588   2.283  1.00  0.71           C  
ATOM   2481  CD2 LEU A 155       2.619  15.563   3.721  1.00  0.71           C  
ATOM   2482  H   LEU A 155      -1.433  15.073   6.494  1.00  0.71           H  
ATOM   2483  HA  LEU A 155      -1.520  14.930   3.695  1.00  0.71           H  
ATOM   2484 1HB  LEU A 155       0.248  16.070   4.871  1.00  0.71           H  
ATOM   2485 2HB  LEU A 155       0.874  14.538   5.486  1.00  0.71           H  
ATOM   2486  HG  LEU A 155       1.417  13.855   3.176  1.00  0.71           H  
ATOM   2487 1HD1 LEU A 155       1.262  15.503   1.424  1.00  0.71           H  
ATOM   2488 2HD1 LEU A 155      -0.348  15.118   2.068  1.00  0.71           H  
ATOM   2489 3HD1 LEU A 155       0.459  16.634   2.535  1.00  0.71           H  
ATOM   2490 1HD2 LEU A 155       3.263  15.489   2.843  1.00  0.71           H  
ATOM   2491 2HD2 LEU A 155       2.464  16.619   3.970  1.00  0.71           H  
ATOM   2492 3HD2 LEU A 155       3.091  15.063   4.563  1.00  0.71           H  
ATOM   2493  N   ASP A 156      -0.625  12.049   5.044  1.00  0.66           N  
ATOM   2494  CA  ASP A 156      -0.496  10.641   4.708  1.00  0.66           C  
ATOM   2495  C   ASP A 156      -1.788  10.107   4.111  1.00  0.66           C  
ATOM   2496  O   ASP A 156      -1.754   9.414   3.092  1.00  0.66           O  
ATOM   2497  CB  ASP A 156      -0.169   9.809   5.950  1.00  0.66           C  
ATOM   2498  CG  ASP A 156       1.244  10.009   6.487  1.00  0.66           C  
ATOM   2499  OD1 ASP A 156       2.067  10.589   5.806  1.00  0.66           O  
ATOM   2500  OD2 ASP A 156       1.495   9.563   7.578  1.00  0.66           O  
ATOM   2501  H   ASP A 156      -0.511  12.364   5.996  1.00  0.66           H  
ATOM   2502  HA  ASP A 156       0.301  10.527   3.973  1.00  0.66           H  
ATOM   2503 1HB  ASP A 156      -0.880  10.063   6.743  1.00  0.66           H  
ATOM   2504 2HB  ASP A 156      -0.312   8.756   5.721  1.00  0.66           H  
ATOM   2505  N   GLU A 157      -2.930  10.487   4.690  1.00  0.65           N  
ATOM   2506  CA  GLU A 157      -4.215  10.033   4.164  1.00  0.65           C  
ATOM   2507  C   GLU A 157      -4.478  10.567   2.759  1.00  0.65           C  
ATOM   2508  O   GLU A 157      -5.062   9.869   1.934  1.00  0.65           O  
ATOM   2509  CB  GLU A 157      -5.335  10.397   5.126  1.00  0.65           C  
ATOM   2510  CG  GLU A 157      -5.319   9.574   6.419  1.00  0.65           C  
ATOM   2511  CD  GLU A 157      -6.213  10.116   7.479  1.00  0.65           C  
ATOM   2512  OE1 GLU A 157      -6.145  11.307   7.695  1.00  0.65           O  
ATOM   2513  OE2 GLU A 157      -6.960   9.373   8.070  1.00  0.65           O  
ATOM   2514  H   GLU A 157      -2.916  11.079   5.529  1.00  0.65           H  
ATOM   2515  HA  GLU A 157      -4.182   8.945   4.098  1.00  0.65           H  
ATOM   2516 1HB  GLU A 157      -5.260  11.450   5.386  1.00  0.65           H  
ATOM   2517 2HB  GLU A 157      -6.299  10.249   4.638  1.00  0.65           H  
ATOM   2518 1HG  GLU A 157      -5.635   8.557   6.188  1.00  0.65           H  
ATOM   2519 2HG  GLU A 157      -4.298   9.527   6.793  1.00  0.65           H  
ATOM   2520  N   PHE A 158      -4.040  11.795   2.469  1.00  0.67           N  
ATOM   2521  CA  PHE A 158      -4.228  12.329   1.122  1.00  0.67           C  
ATOM   2522  C   PHE A 158      -3.399  11.555   0.120  1.00  0.67           C  
ATOM   2523  O   PHE A 158      -3.856  11.251  -0.976  1.00  0.67           O  
ATOM   2524  CB  PHE A 158      -3.798  13.793   1.006  1.00  0.67           C  
ATOM   2525  CG  PHE A 158      -4.749  14.787   1.538  1.00  0.67           C  
ATOM   2526  CD1 PHE A 158      -4.512  15.420   2.716  1.00  0.67           C  
ATOM   2527  CD2 PHE A 158      -5.898  15.098   0.846  1.00  0.67           C  
ATOM   2528  CE1 PHE A 158      -5.380  16.332   3.202  1.00  0.67           C  
ATOM   2529  CE2 PHE A 158      -6.771  16.018   1.350  1.00  0.67           C  
ATOM   2530  CZ  PHE A 158      -6.487  16.622   2.539  1.00  0.67           C  
ATOM   2531  H   PHE A 158      -3.592  12.354   3.198  1.00  0.67           H  
ATOM   2532  HA  PHE A 158      -5.281  12.234   0.850  1.00  0.67           H  
ATOM   2533 1HB  PHE A 158      -2.850  13.923   1.533  1.00  0.67           H  
ATOM   2534 2HB  PHE A 158      -3.612  14.028  -0.041  1.00  0.67           H  
ATOM   2535  HD1 PHE A 158      -3.623  15.189   3.261  1.00  0.67           H  
ATOM   2536  HD2 PHE A 158      -6.112  14.607  -0.106  1.00  0.67           H  
ATOM   2537  HE1 PHE A 158      -5.193  16.823   4.135  1.00  0.67           H  
ATOM   2538  HE2 PHE A 158      -7.687  16.263   0.806  1.00  0.67           H  
ATOM   2539  HZ  PHE A 158      -7.146  17.329   2.963  1.00  0.67           H  
ATOM   2540  N   LEU A 159      -2.182  11.211   0.517  1.00  0.73           N  
ATOM   2541  CA  LEU A 159      -1.275  10.518  -0.370  1.00  0.73           C  
ATOM   2542  C   LEU A 159      -1.584   9.020  -0.556  1.00  0.73           C  
ATOM   2543  O   LEU A 159      -1.257   8.470  -1.612  1.00  0.73           O  
ATOM   2544  CB  LEU A 159       0.151  10.744   0.120  1.00  0.73           C  
ATOM   2545  CG  LEU A 159       0.685  12.212   0.019  1.00  0.73           C  
ATOM   2546  CD1 LEU A 159       2.067  12.292   0.653  1.00  0.73           C  
ATOM   2547  CD2 LEU A 159       0.749  12.624  -1.446  1.00  0.73           C  
ATOM   2548  H   LEU A 159      -1.863  11.482   1.448  1.00  0.73           H  
ATOM   2549  HA  LEU A 159      -1.357  10.985  -1.347  1.00  0.73           H  
ATOM   2550 1HB  LEU A 159       0.214  10.432   1.165  1.00  0.73           H  
ATOM   2551 2HB  LEU A 159       0.782  10.163  -0.440  1.00  0.73           H  
ATOM   2552  HG  LEU A 159       0.019  12.884   0.562  1.00  0.73           H  
ATOM   2553 1HD1 LEU A 159       2.441  13.310   0.594  1.00  0.73           H  
ATOM   2554 2HD1 LEU A 159       1.996  11.990   1.699  1.00  0.73           H  
ATOM   2555 3HD1 LEU A 159       2.748  11.623   0.126  1.00  0.73           H  
ATOM   2556 1HD2 LEU A 159       1.129  13.635  -1.532  1.00  0.73           H  
ATOM   2557 2HD2 LEU A 159       1.408  11.949  -1.971  1.00  0.73           H  
ATOM   2558 3HD2 LEU A 159      -0.236  12.570  -1.877  1.00  0.73           H  
ATOM   2559  N   LYS A 160      -2.185   8.364   0.445  1.00  0.84           N  
ATOM   2560  CA  LYS A 160      -2.526   6.933   0.358  1.00  0.84           C  
ATOM   2561  C   LYS A 160      -3.842   6.664  -0.374  1.00  0.84           C  
ATOM   2562  O   LYS A 160      -4.783   7.454  -0.332  1.00  0.84           O  
ATOM   2563  CB  LYS A 160      -2.592   6.302   1.749  1.00  0.84           C  
ATOM   2564  CG  LYS A 160      -1.249   6.199   2.462  1.00  0.84           C  
ATOM   2565  CD  LYS A 160      -1.386   5.554   3.824  1.00  0.84           C  
ATOM   2566  CE  LYS A 160      -0.036   5.441   4.520  1.00  0.84           C  
ATOM   2567  NZ  LYS A 160      -0.149   4.786   5.858  1.00  0.84           N  
ATOM   2568  H   LYS A 160      -2.385   8.867   1.311  1.00  0.84           H  
ATOM   2569  HA  LYS A 160      -1.738   6.430  -0.198  1.00  0.84           H  
ATOM   2570 1HB  LYS A 160      -3.251   6.905   2.379  1.00  0.84           H  
ATOM   2571 2HB  LYS A 160      -3.027   5.305   1.676  1.00  0.84           H  
ATOM   2572 1HG  LYS A 160      -0.587   5.589   1.866  1.00  0.84           H  
ATOM   2573 2HG  LYS A 160      -0.805   7.185   2.565  1.00  0.84           H  
ATOM   2574 1HD  LYS A 160      -2.055   6.159   4.441  1.00  0.84           H  
ATOM   2575 2HD  LYS A 160      -1.818   4.559   3.714  1.00  0.84           H  
ATOM   2576 1HE  LYS A 160       0.638   4.857   3.895  1.00  0.84           H  
ATOM   2577 2HE  LYS A 160       0.380   6.442   4.651  1.00  0.84           H  
ATOM   2578 1HZ  LYS A 160       0.765   4.733   6.285  1.00  0.84           H  
ATOM   2579 2HZ  LYS A 160      -0.764   5.328   6.449  1.00  0.84           H  
ATOM   2580 3HZ  LYS A 160      -0.524   3.853   5.748  1.00  0.84           H  
ATOM   2581  N   LYS A 161      -3.942   5.518  -1.035  1.00  1.02           N  
ATOM   2582  CA  LYS A 161      -5.189   5.173  -1.712  1.00  1.02           C  
ATOM   2583  C   LYS A 161      -6.310   4.913  -0.703  1.00  1.02           C  
ATOM   2584  O   LYS A 161      -6.032   4.482   0.416  1.00  1.02           O  
ATOM   2585  CB  LYS A 161      -5.014   3.948  -2.608  1.00  1.02           C  
ATOM   2586  CG  LYS A 161      -4.177   4.166  -3.840  1.00  1.02           C  
ATOM   2587  CD  LYS A 161      -4.052   2.873  -4.630  1.00  1.02           C  
ATOM   2588  CE  LYS A 161      -3.270   3.063  -5.910  1.00  1.02           C  
ATOM   2589  NZ  LYS A 161      -2.979   1.776  -6.568  1.00  1.02           N  
ATOM   2590  H   LYS A 161      -3.156   4.871  -1.075  1.00  1.02           H  
ATOM   2591  HA  LYS A 161      -5.436   6.007  -2.349  1.00  1.02           H  
ATOM   2592 1HB  LYS A 161      -4.533   3.153  -2.034  1.00  1.02           H  
ATOM   2593 2HB  LYS A 161      -5.990   3.575  -2.918  1.00  1.02           H  
ATOM   2594 1HG  LYS A 161      -4.632   4.931  -4.466  1.00  1.02           H  
ATOM   2595 2HG  LYS A 161      -3.192   4.496  -3.543  1.00  1.02           H  
ATOM   2596 1HD  LYS A 161      -3.543   2.126  -4.025  1.00  1.02           H  
ATOM   2597 2HD  LYS A 161      -5.043   2.499  -4.873  1.00  1.02           H  
ATOM   2598 1HE  LYS A 161      -3.847   3.685  -6.587  1.00  1.02           H  
ATOM   2599 2HE  LYS A 161      -2.349   3.549  -5.694  1.00  1.02           H  
ATOM   2600 1HZ  LYS A 161      -2.460   1.938  -7.414  1.00  1.02           H  
ATOM   2601 2HZ  LYS A 161      -2.402   1.210  -5.912  1.00  1.02           H  
ATOM   2602 3HZ  LYS A 161      -3.833   1.293  -6.783  1.00  1.02           H  
ATOM   2603  N   PRO A 162      -7.581   5.201  -1.044  1.00  1.28           N  
ATOM   2604  CA  PRO A 162      -8.747   4.892  -0.238  1.00  1.28           C  
ATOM   2605  C   PRO A 162      -8.798   3.408   0.075  1.00  1.28           C  
ATOM   2606  O   PRO A 162      -8.463   2.580  -0.778  1.00  1.28           O  
ATOM   2607  CB  PRO A 162      -9.908   5.295  -1.152  1.00  1.28           C  
ATOM   2608  CG  PRO A 162      -9.334   6.353  -2.061  1.00  1.28           C  
ATOM   2609  CD  PRO A 162      -7.904   5.927  -2.304  1.00  1.28           C  
ATOM   2610  HA  PRO A 162      -8.724   5.490   0.689  1.00  1.28           H  
ATOM   2611 1HB  PRO A 162     -10.270   4.413  -1.700  1.00  1.28           H  
ATOM   2612 2HB  PRO A 162     -10.752   5.660  -0.547  1.00  1.28           H  
ATOM   2613 1HG  PRO A 162      -9.913   6.419  -3.002  1.00  1.28           H  
ATOM   2614 2HG  PRO A 162      -9.400   7.341  -1.585  1.00  1.28           H  
ATOM   2615 1HD  PRO A 162      -7.826   5.270  -3.183  1.00  1.28           H  
ATOM   2616 2HD  PRO A 162      -7.335   6.851  -2.417  1.00  1.28           H  
ATOM   2617  N   ALA A 163      -9.240   3.079   1.279  1.00  1.60           N  
ATOM   2618  CA  ALA A 163      -9.354   1.696   1.713  1.00  1.60           C  
ATOM   2619  C   ALA A 163     -10.159   1.630   3.002  1.00  1.60           C  
ATOM   2620  O   ALA A 163     -10.925   0.691   3.214  1.00  1.60           O  
ATOM   2621  OXT ALA A 163     -10.201   2.627   3.722  1.00  1.60           O  
ATOM   2622  CB  ALA A 163      -7.973   1.082   1.917  1.00  1.60           C  
ATOM   2623  H   ALA A 163      -9.494   3.814   1.923  1.00  1.60           H  
ATOM   2624  HA  ALA A 163      -9.888   1.136   0.946  1.00  1.60           H  
ATOM   2625 1HB  ALA A 163      -8.082   0.045   2.230  1.00  1.60           H  
ATOM   2626 2HB  ALA A 163      -7.405   1.118   0.985  1.00  1.60           H  
ATOM   2627 3HB  ALA A 163      -7.436   1.638   2.684  1.00  1.60           H  
TER    2628
ENDMDL

REMARK ID 631937 MODEL 5 2024-09-07_00000209_1_19
PFRMAT TS
TARGET 2024-09-07_00000209_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   SER A   1       0.673   0.121  -2.200  1.00  2.37           N  
ATOM      2  CA  SER A   1       1.032   0.352  -0.801  1.00  2.37           C  
ATOM      3  C   SER A   1       1.982   1.515  -0.641  1.00  2.37           C  
ATOM      4  O   SER A   1       2.798   1.795  -1.505  1.00  2.37           O  
ATOM      5  CB  SER A   1       1.671  -0.867  -0.173  1.00  2.37           C  
ATOM      6  OG  SER A   1       2.133  -0.570   1.139  1.00  2.37           O  
ATOM      7 1H   SER A   1      -0.071  -0.557  -2.256  1.00  2.37           H  
ATOM      8 2H   SER A   1       0.382   0.984  -2.631  1.00  2.37           H  
ATOM      9 3H   SER A   1       1.498  -0.247  -2.693  1.00  2.37           H  
ATOM     10  HA  SER A   1       0.119   0.584  -0.252  1.00  2.37           H  
ATOM     11 1HB  SER A   1       0.945  -1.674  -0.133  1.00  2.37           H  
ATOM     12 2HB  SER A   1       2.506  -1.205  -0.792  1.00  2.37           H  
ATOM     13  HG  SER A   1       2.253  -1.426   1.567  1.00  2.37           H  
ATOM     14  N   ASN A   2       1.926   2.202   0.490  1.00  1.90           N  
ATOM     15  CA  ASN A   2       2.877   3.297   0.703  1.00  1.90           C  
ATOM     16  C   ASN A   2       4.314   2.739   0.708  1.00  1.90           C  
ATOM     17  O   ASN A   2       5.281   3.442   0.423  1.00  1.90           O  
ATOM     18  CB  ASN A   2       2.568   4.054   1.972  1.00  1.90           C  
ATOM     19  CG  ASN A   2       1.308   4.884   1.841  1.00  1.90           C  
ATOM     20  OD1 ASN A   2       0.828   5.166   0.733  1.00  1.90           O  
ATOM     21  ND2 ASN A   2       0.759   5.273   2.961  1.00  1.90           N  
ATOM     22  H   ASN A   2       1.249   1.965   1.205  1.00  1.90           H  
ATOM     23  HA  ASN A   2       2.793   3.989  -0.129  1.00  1.90           H  
ATOM     24 1HB  ASN A   2       2.450   3.355   2.800  1.00  1.90           H  
ATOM     25 2HB  ASN A   2       3.399   4.718   2.212  1.00  1.90           H  
ATOM     26 1HD2 ASN A   2      -0.078   5.819   2.943  1.00  1.90           H  
ATOM     27 2HD2 ASN A   2       1.173   5.020   3.833  1.00  1.90           H  
ATOM     28  N   ALA A   3       4.443   1.436   0.999  1.00  1.48           N  
ATOM     29  CA  ALA A   3       5.708   0.710   1.015  1.00  1.48           C  
ATOM     30  C   ALA A   3       6.359   0.674  -0.373  1.00  1.48           C  
ATOM     31  O   ALA A   3       7.556   0.377  -0.502  1.00  1.48           O  
ATOM     32  CB  ALA A   3       5.483  -0.709   1.493  1.00  1.48           C  
ATOM     33  H   ALA A   3       3.604   0.895   1.199  1.00  1.48           H  
ATOM     34  HA  ALA A   3       6.385   1.224   1.697  1.00  1.48           H  
ATOM     35 1HB  ALA A   3       6.433  -1.237   1.525  1.00  1.48           H  
ATOM     36 2HB  ALA A   3       5.041  -0.692   2.489  1.00  1.48           H  
ATOM     37 3HB  ALA A   3       4.809  -1.216   0.802  1.00  1.48           H  
ATOM     38  N   ASP A   4       5.555   0.933  -1.410  1.00  1.14           N  
ATOM     39  CA  ASP A   4       5.974   0.906  -2.795  1.00  1.14           C  
ATOM     40  C   ASP A   4       6.452   2.283  -3.249  1.00  1.14           C  
ATOM     41  O   ASP A   4       6.797   2.452  -4.421  1.00  1.14           O  
ATOM     42  CB  ASP A   4       4.795   0.504  -3.688  1.00  1.14           C  
ATOM     43  CG  ASP A   4       4.252  -0.923  -3.398  1.00  1.14           C  
ATOM     44  OD1 ASP A   4       5.049  -1.807  -3.188  1.00  1.14           O  
ATOM     45  OD2 ASP A   4       3.022  -1.101  -3.360  1.00  1.14           O  
ATOM     46  H   ASP A   4       4.589   1.194  -1.239  1.00  1.14           H  
ATOM     47  HA  ASP A   4       6.785   0.190  -2.907  1.00  1.14           H  
ATOM     48 1HB  ASP A   4       3.992   1.226  -3.570  1.00  1.14           H  
ATOM     49 2HB  ASP A   4       5.111   0.546  -4.731  1.00  1.14           H  
ATOM     50  N   LEU A   5       6.430   3.276  -2.352  1.00  0.90           N  
ATOM     51  CA  LEU A   5       6.813   4.638  -2.715  1.00  0.90           C  
ATOM     52  C   LEU A   5       8.264   4.934  -2.343  1.00  0.90           C  
ATOM     53  O   LEU A   5       8.765   4.467  -1.319  1.00  0.90           O  
ATOM     54  CB  LEU A   5       5.860   5.608  -2.024  1.00  0.90           C  
ATOM     55  CG  LEU A   5       4.389   5.362  -2.375  1.00  0.90           C  
ATOM     56  CD1 LEU A   5       3.494   6.333  -1.604  1.00  0.90           C  
ATOM     57  CD2 LEU A   5       4.222   5.476  -3.875  1.00  0.90           C  
ATOM     58  H   LEU A   5       6.127   3.107  -1.391  1.00  0.90           H  
ATOM     59  HA  LEU A   5       6.707   4.759  -3.790  1.00  0.90           H  
ATOM     60 1HB  LEU A   5       5.971   5.505  -0.946  1.00  0.90           H  
ATOM     61 2HB  LEU A   5       6.124   6.619  -2.305  1.00  0.90           H  
ATOM     62  HG  LEU A   5       4.116   4.353  -2.069  1.00  0.90           H  
ATOM     63 1HD1 LEU A   5       2.448   6.136  -1.841  1.00  0.90           H  
ATOM     64 2HD1 LEU A   5       3.648   6.204  -0.533  1.00  0.90           H  
ATOM     65 3HD1 LEU A   5       3.727   7.337  -1.873  1.00  0.90           H  
ATOM     66 1HD2 LEU A   5       3.186   5.279  -4.144  1.00  0.90           H  
ATOM     67 2HD2 LEU A   5       4.498   6.468  -4.205  1.00  0.90           H  
ATOM     68 3HD2 LEU A   5       4.869   4.745  -4.353  1.00  0.90           H  
ATOM     69  N   ARG A   6       8.945   5.718  -3.177  1.00  0.74           N  
ATOM     70  CA  ARG A   6      10.340   6.061  -2.938  1.00  0.74           C  
ATOM     71  C   ARG A   6      10.454   7.135  -1.876  1.00  0.74           C  
ATOM     72  O   ARG A   6       9.605   8.021  -1.784  1.00  0.74           O  
ATOM     73  CB  ARG A   6      11.013   6.613  -4.188  1.00  0.74           C  
ATOM     74  CG  ARG A   6      11.072   5.711  -5.363  1.00  0.74           C  
ATOM     75  CD  ARG A   6      11.863   6.308  -6.458  1.00  0.74           C  
ATOM     76  NE  ARG A   6      11.634   5.653  -7.726  1.00  0.74           N  
ATOM     77  CZ  ARG A   6      12.426   5.741  -8.799  1.00  0.74           C  
ATOM     78  NH1 ARG A   6      13.570   6.384  -8.736  1.00  0.74           N  
ATOM     79  NH2 ARG A   6      12.040   5.173  -9.929  1.00  0.74           N  
ATOM     80  H   ARG A   6       8.493   6.088  -4.007  1.00  0.74           H  
ATOM     81  HA  ARG A   6      10.871   5.170  -2.606  1.00  0.74           H  
ATOM     82 1HB  ARG A   6      10.490   7.514  -4.506  1.00  0.74           H  
ATOM     83 2HB  ARG A   6      12.037   6.903  -3.949  1.00  0.74           H  
ATOM     84 1HG  ARG A   6      11.527   4.766  -5.084  1.00  0.74           H  
ATOM     85 2HG  ARG A   6      10.078   5.551  -5.711  1.00  0.74           H  
ATOM     86 1HD  ARG A   6      11.581   7.342  -6.560  1.00  0.74           H  
ATOM     87 2HD  ARG A   6      12.923   6.244  -6.227  1.00  0.74           H  
ATOM     88  HE  ARG A   6      10.751   5.161  -7.849  1.00  0.74           H  
ATOM     89 1HH1 ARG A   6      13.874   6.788  -7.856  1.00  0.74           H  
ATOM     90 2HH1 ARG A   6      14.149   6.447  -9.555  1.00  0.74           H  
ATOM     91 1HH2 ARG A   6      11.139   4.693  -9.972  1.00  0.74           H  
ATOM     92 2HH2 ARG A   6      12.618   5.232 -10.748  1.00  0.74           H  
ATOM     93  N   HIS A   7      11.537   7.083  -1.115  1.00  0.65           N  
ATOM     94  CA  HIS A   7      11.854   8.107  -0.125  1.00  0.65           C  
ATOM     95  C   HIS A   7      11.990   9.457  -0.822  1.00  0.65           C  
ATOM     96  O   HIS A   7      12.615   9.528  -1.892  1.00  0.65           O  
ATOM     97  CB  HIS A   7      13.165   7.773   0.585  1.00  0.65           C  
ATOM     98  CG  HIS A   7      13.439   8.591   1.809  1.00  0.65           C  
ATOM     99  ND1 HIS A   7      12.832   8.317   2.990  1.00  0.65           N  
ATOM    100  CD2 HIS A   7      14.239   9.658   2.042  1.00  0.65           C  
ATOM    101  CE1 HIS A   7      13.218   9.164   3.903  1.00  0.65           C  
ATOM    102  NE2 HIS A   7      14.079  10.000   3.369  1.00  0.65           N  
ATOM    103  H   HIS A   7      12.177   6.308  -1.226  1.00  0.65           H  
ATOM    104  HA  HIS A   7      11.056   8.178   0.620  1.00  0.65           H  
ATOM    105 1HB  HIS A   7      13.144   6.729   0.897  1.00  0.65           H  
ATOM    106 2HB  HIS A   7      14.003   7.894  -0.110  1.00  0.65           H  
ATOM    107  HD1 HIS A   7      12.170   7.559   3.160  1.00  0.65           H  
ATOM    108  HD2 HIS A   7      14.910  10.224   1.416  1.00  0.65           H  
ATOM    109  HE1 HIS A   7      12.813   9.091   4.916  1.00  0.65           H  
ATOM    110  N   ILE A   8      11.415  10.500  -0.232  1.00  0.60           N  
ATOM    111  CA  ILE A   8      11.531  11.840  -0.804  1.00  0.60           C  
ATOM    112  C   ILE A   8      12.421  12.726   0.062  1.00  0.60           C  
ATOM    113  O   ILE A   8      12.223  12.823   1.272  1.00  0.60           O  
ATOM    114  CB  ILE A   8      10.159  12.520  -0.965  1.00  0.60           C  
ATOM    115  CG1 ILE A   8       9.262  11.751  -1.887  1.00  0.60           C  
ATOM    116  CG2 ILE A   8      10.320  13.932  -1.483  1.00  0.60           C  
ATOM    117  CD1 ILE A   8       7.884  12.315  -1.870  1.00  0.60           C  
ATOM    118  H   ILE A   8      10.902  10.353   0.643  1.00  0.60           H  
ATOM    119  HA  ILE A   8      11.991  11.766  -1.790  1.00  0.60           H  
ATOM    120  HB  ILE A   8       9.674  12.551   0.002  1.00  0.60           H  
ATOM    121 1HG1 ILE A   8       9.659  11.793  -2.903  1.00  0.60           H  
ATOM    122 2HG1 ILE A   8       9.215  10.703  -1.574  1.00  0.60           H  
ATOM    123 1HG2 ILE A   8       9.344  14.410  -1.572  1.00  0.60           H  
ATOM    124 2HG2 ILE A   8      10.937  14.503  -0.806  1.00  0.60           H  
ATOM    125 3HG2 ILE A   8      10.797  13.886  -2.458  1.00  0.60           H  
ATOM    126 1HD1 ILE A   8       7.239  11.760  -2.538  1.00  0.60           H  
ATOM    127 2HD1 ILE A   8       7.487  12.266  -0.856  1.00  0.60           H  
ATOM    128 3HD1 ILE A   8       7.938  13.343  -2.190  1.00  0.60           H  
ATOM    129  N   VAL A   9      13.406  13.345  -0.570  1.00  0.58           N  
ATOM    130  CA  VAL A   9      14.358  14.243   0.065  1.00  0.58           C  
ATOM    131  C   VAL A   9      14.045  15.668  -0.393  1.00  0.58           C  
ATOM    132  O   VAL A   9      14.044  15.937  -1.593  1.00  0.58           O  
ATOM    133  CB  VAL A   9      15.794  13.862  -0.359  1.00  0.58           C  
ATOM    134  CG1 VAL A   9      16.797  14.788   0.264  1.00  0.58           C  
ATOM    135  CG2 VAL A   9      16.049  12.417  -0.014  1.00  0.58           C  
ATOM    136  H   VAL A   9      13.500  13.192  -1.565  1.00  0.58           H  
ATOM    137  HA  VAL A   9      14.262  14.166   1.144  1.00  0.58           H  
ATOM    138  HB  VAL A   9      15.890  13.981  -1.434  1.00  0.58           H  
ATOM    139 1HG1 VAL A   9      17.807  14.519  -0.060  1.00  0.58           H  
ATOM    140 2HG1 VAL A   9      16.582  15.817  -0.030  1.00  0.58           H  
ATOM    141 3HG1 VAL A   9      16.720  14.695   1.311  1.00  0.58           H  
ATOM    142 1HG2 VAL A   9      17.055  12.132  -0.327  1.00  0.58           H  
ATOM    143 2HG2 VAL A   9      15.942  12.293   1.052  1.00  0.58           H  
ATOM    144 3HG2 VAL A   9      15.318  11.789  -0.528  1.00  0.58           H  
ATOM    145  N   ILE A  10      13.771  16.570   0.541  1.00  0.58           N  
ATOM    146  CA  ILE A  10      13.388  17.922   0.146  1.00  0.58           C  
ATOM    147  C   ILE A  10      14.401  18.989   0.526  1.00  0.58           C  
ATOM    148  O   ILE A  10      14.891  19.073   1.658  1.00  0.58           O  
ATOM    149  CB  ILE A  10      12.011  18.332   0.723  1.00  0.58           C  
ATOM    150  CG1 ILE A  10      10.899  17.404   0.220  1.00  0.58           C  
ATOM    151  CG2 ILE A  10      11.669  19.780   0.401  1.00  0.58           C  
ATOM    152  CD1 ILE A  10       9.555  17.667   0.863  1.00  0.58           C  
ATOM    153  H   ILE A  10      13.791  16.287   1.521  1.00  0.58           H  
ATOM    154  HA  ILE A  10      13.299  17.947  -0.937  1.00  0.58           H  
ATOM    155  HB  ILE A  10      12.051  18.215   1.775  1.00  0.58           H  
ATOM    156 1HG1 ILE A  10      10.791  17.499  -0.844  1.00  0.58           H  
ATOM    157 2HG1 ILE A  10      11.184  16.384   0.454  1.00  0.58           H  
ATOM    158 1HG2 ILE A  10      10.706  20.036   0.843  1.00  0.58           H  
ATOM    159 2HG2 ILE A  10      12.424  20.441   0.804  1.00  0.58           H  
ATOM    160 3HG2 ILE A  10      11.618  19.901  -0.684  1.00  0.58           H  
ATOM    161 1HD1 ILE A  10       8.827  16.958   0.479  1.00  0.58           H  
ATOM    162 2HD1 ILE A  10       9.638  17.555   1.934  1.00  0.58           H  
ATOM    163 3HD1 ILE A  10       9.228  18.679   0.636  1.00  0.58           H  
ATOM    164  N   ASP A  11      14.721  19.833  -0.436  1.00  0.58           N  
ATOM    165  CA  ASP A  11      15.627  20.930  -0.169  1.00  0.58           C  
ATOM    166  C   ASP A  11      14.886  22.022   0.540  1.00  0.58           C  
ATOM    167  O   ASP A  11      14.343  22.939  -0.083  1.00  0.58           O  
ATOM    168  CB  ASP A  11      16.190  21.412  -1.489  1.00  0.58           C  
ATOM    169  CG  ASP A  11      17.147  22.557  -1.444  1.00  0.58           C  
ATOM    170  OD1 ASP A  11      17.213  23.258  -0.455  1.00  0.58           O  
ATOM    171  OD2 ASP A  11      17.767  22.788  -2.462  1.00  0.58           O  
ATOM    172  H   ASP A  11      14.327  19.718  -1.374  1.00  0.58           H  
ATOM    173  HA  ASP A  11      16.425  20.593   0.485  1.00  0.58           H  
ATOM    174 1HB  ASP A  11      16.683  20.575  -1.967  1.00  0.58           H  
ATOM    175 2HB  ASP A  11      15.352  21.700  -2.124  1.00  0.58           H  
ATOM    176  N   GLY A  12      14.879  21.910   1.863  1.00  0.59           N  
ATOM    177  CA  GLY A  12      14.127  22.802   2.715  1.00  0.59           C  
ATOM    178  C   GLY A  12      14.573  24.235   2.559  1.00  0.59           C  
ATOM    179  O   GLY A  12      13.770  25.157   2.676  1.00  0.59           O  
ATOM    180  H   GLY A  12      15.404  21.138   2.288  1.00  0.59           H  
ATOM    181 1HA  GLY A  12      13.073  22.712   2.470  1.00  0.59           H  
ATOM    182 2HA  GLY A  12      14.248  22.492   3.748  1.00  0.59           H  
ATOM    183  N   SER A  13      15.864  24.432   2.293  1.00  0.60           N  
ATOM    184  CA  SER A  13      16.390  25.775   2.138  1.00  0.60           C  
ATOM    185  C   SER A  13      15.791  26.449   0.911  1.00  0.60           C  
ATOM    186  O   SER A  13      15.236  27.545   1.022  1.00  0.60           O  
ATOM    187  CB  SER A  13      17.902  25.741   2.058  1.00  0.60           C  
ATOM    188  OG  SER A  13      18.439  27.031   1.904  1.00  0.60           O  
ATOM    189  H   SER A  13      16.477  23.628   2.181  1.00  0.60           H  
ATOM    190  HA  SER A  13      16.104  26.359   3.006  1.00  0.60           H  
ATOM    191 1HB  SER A  13      18.296  25.282   2.962  1.00  0.60           H  
ATOM    192 2HB  SER A  13      18.204  25.112   1.215  1.00  0.60           H  
ATOM    193  HG  SER A  13      18.200  27.312   1.016  1.00  0.60           H  
ATOM    194  N   ASN A  14      15.841  25.795  -0.255  1.00  0.61           N  
ATOM    195  CA  ASN A  14      15.276  26.459  -1.425  1.00  0.61           C  
ATOM    196  C   ASN A  14      13.758  26.507  -1.393  1.00  0.61           C  
ATOM    197  O   ASN A  14      13.168  27.497  -1.823  1.00  0.61           O  
ATOM    198  CB  ASN A  14      15.800  25.875  -2.731  1.00  0.61           C  
ATOM    199  CG  ASN A  14      17.215  26.386  -3.037  1.00  0.61           C  
ATOM    200  OD1 ASN A  14      17.353  27.582  -3.344  1.00  0.61           O  
ATOM    201  ND2 ASN A  14      18.222  25.559  -2.973  1.00  0.61           N  
ATOM    202  H   ASN A  14      16.287  24.869  -0.329  1.00  0.61           H  
ATOM    203  HA  ASN A  14      15.612  27.495  -1.404  1.00  0.61           H  
ATOM    204 1HB  ASN A  14      15.819  24.787  -2.661  1.00  0.61           H  
ATOM    205 2HB  ASN A  14      15.132  26.140  -3.552  1.00  0.61           H  
ATOM    206 1HD2 ASN A  14      19.148  25.878  -3.174  1.00  0.61           H  
ATOM    207 2HD2 ASN A  14      18.078  24.581  -2.729  1.00  0.61           H  
ATOM    208  N   VAL A  15      13.112  25.510  -0.807  1.00  0.62           N  
ATOM    209  CA  VAL A  15      11.662  25.555  -0.726  1.00  0.62           C  
ATOM    210  C   VAL A  15      11.210  26.720   0.152  1.00  0.62           C  
ATOM    211  O   VAL A  15      10.354  27.524  -0.245  1.00  0.62           O  
ATOM    212  CB  VAL A  15      11.131  24.214  -0.197  1.00  0.62           C  
ATOM    213  CG1 VAL A  15       9.710  24.305   0.094  1.00  0.62           C  
ATOM    214  CG2 VAL A  15      11.314  23.130  -1.244  1.00  0.62           C  
ATOM    215  H   VAL A  15      13.620  24.698  -0.446  1.00  0.62           H  
ATOM    216  HA  VAL A  15      11.258  25.714  -1.714  1.00  0.62           H  
ATOM    217  HB  VAL A  15      11.666  23.960   0.721  1.00  0.62           H  
ATOM    218 1HG1 VAL A  15       9.364  23.356   0.474  1.00  0.62           H  
ATOM    219 2HG1 VAL A  15       9.552  25.076   0.833  1.00  0.62           H  
ATOM    220 3HG1 VAL A  15       9.183  24.542  -0.813  1.00  0.62           H  
ATOM    221 1HG2 VAL A  15      10.936  22.197  -0.861  1.00  0.62           H  
ATOM    222 2HG2 VAL A  15      10.762  23.396  -2.129  1.00  0.62           H  
ATOM    223 3HG2 VAL A  15      12.364  23.021  -1.493  1.00  0.62           H  
ATOM    224  N   ALA A  16      11.827  26.846   1.331  1.00  0.64           N  
ATOM    225  CA  ALA A  16      11.502  27.919   2.251  1.00  0.64           C  
ATOM    226  C   ALA A  16      11.796  29.298   1.651  1.00  0.64           C  
ATOM    227  O   ALA A  16      11.010  30.224   1.869  1.00  0.64           O  
ATOM    228  CB  ALA A  16      12.289  27.728   3.530  1.00  0.64           C  
ATOM    229  H   ALA A  16      12.535  26.173   1.618  1.00  0.64           H  
ATOM    230  HA  ALA A  16      10.440  27.864   2.475  1.00  0.64           H  
ATOM    231 1HB  ALA A  16      12.048  28.488   4.235  1.00  0.64           H  
ATOM    232 2HB  ALA A  16      12.064  26.771   3.958  1.00  0.64           H  
ATOM    233 3HB  ALA A  16      13.356  27.776   3.300  1.00  0.64           H  
ATOM    234  N   MET A  17      12.903  29.448   0.902  1.00  0.67           N  
ATOM    235  CA  MET A  17      13.238  30.748   0.313  1.00  0.67           C  
ATOM    236  C   MET A  17      12.319  31.133  -0.843  1.00  0.67           C  
ATOM    237  O   MET A  17      11.923  32.296  -0.973  1.00  0.67           O  
ATOM    238  CB  MET A  17      14.686  30.755  -0.166  1.00  0.67           C  
ATOM    239  CG  MET A  17      15.759  30.738   0.932  1.00  0.67           C  
ATOM    240  SD  MET A  17      15.681  32.139   2.035  1.00  0.67           S  
ATOM    241  CE  MET A  17      16.068  33.478   0.928  1.00  0.67           C  
ATOM    242  H   MET A  17      13.545  28.664   0.768  1.00  0.67           H  
ATOM    243  HA  MET A  17      13.127  31.508   1.088  1.00  0.67           H  
ATOM    244 1HB  MET A  17      14.850  29.877  -0.793  1.00  0.67           H  
ATOM    245 2HB  MET A  17      14.856  31.634  -0.785  1.00  0.67           H  
ATOM    246 1HG  MET A  17      15.633  29.849   1.534  1.00  0.67           H  
ATOM    247 2HG  MET A  17      16.749  30.702   0.478  1.00  0.67           H  
ATOM    248 1HE  MET A  17      16.065  34.413   1.475  1.00  0.67           H  
ATOM    249 2HE  MET A  17      17.052  33.320   0.490  1.00  0.67           H  
ATOM    250 3HE  MET A  17      15.323  33.516   0.142  1.00  0.67           H  
ATOM    251  N   VAL A  18      11.917  30.161  -1.667  1.00  0.73           N  
ATOM    252  CA  VAL A  18      11.029  30.504  -2.770  1.00  0.73           C  
ATOM    253  C   VAL A  18       9.738  31.053  -2.213  1.00  0.73           C  
ATOM    254  O   VAL A  18       9.234  32.082  -2.669  1.00  0.73           O  
ATOM    255  CB  VAL A  18      10.733  29.295  -3.677  1.00  0.73           C  
ATOM    256  CG1 VAL A  18       9.619  29.642  -4.659  1.00  0.73           C  
ATOM    257  CG2 VAL A  18      11.972  28.934  -4.484  1.00  0.73           C  
ATOM    258  H   VAL A  18      12.251  29.201  -1.555  1.00  0.73           H  
ATOM    259  HA  VAL A  18      11.508  31.272  -3.375  1.00  0.73           H  
ATOM    260  HB  VAL A  18      10.422  28.450  -3.057  1.00  0.73           H  
ATOM    261 1HG1 VAL A  18       9.418  28.783  -5.298  1.00  0.73           H  
ATOM    262 2HG1 VAL A  18       8.717  29.907  -4.106  1.00  0.73           H  
ATOM    263 3HG1 VAL A  18       9.929  30.486  -5.274  1.00  0.73           H  
ATOM    264 1HG2 VAL A  18      11.754  28.083  -5.122  1.00  0.73           H  
ATOM    265 2HG2 VAL A  18      12.257  29.785  -5.099  1.00  0.73           H  
ATOM    266 3HG2 VAL A  18      12.787  28.688  -3.827  1.00  0.73           H  
ATOM    267  N   HIS A  19       9.222  30.384  -1.188  1.00  0.80           N  
ATOM    268  CA  HIS A  19       8.006  30.820  -0.535  1.00  0.80           C  
ATOM    269  C   HIS A  19       8.227  32.169   0.196  1.00  0.80           C  
ATOM    270  O   HIS A  19       7.443  33.108   0.042  1.00  0.80           O  
ATOM    271  CB  HIS A  19       7.509  29.720   0.404  1.00  0.80           C  
ATOM    272  CG  HIS A  19       6.171  29.974   1.041  1.00  0.80           C  
ATOM    273  ND1 HIS A  19       4.996  29.986   0.318  1.00  0.80           N  
ATOM    274  CD2 HIS A  19       5.823  30.198   2.325  1.00  0.80           C  
ATOM    275  CE1 HIS A  19       3.983  30.218   1.129  1.00  0.80           C  
ATOM    276  NE2 HIS A  19       4.451  30.352   2.358  1.00  0.80           N  
ATOM    277  H   HIS A  19       9.684  29.532  -0.855  1.00  0.80           H  
ATOM    278  HA  HIS A  19       7.233  30.979  -1.287  1.00  0.80           H  
ATOM    279 1HB  HIS A  19       7.459  28.794  -0.137  1.00  0.80           H  
ATOM    280 2HB  HIS A  19       8.243  29.583   1.203  1.00  0.80           H  
ATOM    281  HD1 HIS A  19       4.902  29.850  -0.671  1.00  0.80           H  
ATOM    282  HD2 HIS A  19       6.409  30.267   3.241  1.00  0.80           H  
ATOM    283  HE1 HIS A  19       2.972  30.273   0.741  1.00  0.80           H  
ATOM    284  N   GLY A  20       9.317  32.292   0.974  1.00  0.90           N  
ATOM    285  CA  GLY A  20       9.613  33.475   1.807  1.00  0.90           C  
ATOM    286  C   GLY A  20      10.125  34.711   1.068  1.00  0.90           C  
ATOM    287  O   GLY A  20      11.163  35.295   1.421  1.00  0.90           O  
ATOM    288  H   GLY A  20       9.964  31.510   1.048  1.00  0.90           H  
ATOM    289 1HA  GLY A  20       8.722  33.737   2.373  1.00  0.90           H  
ATOM    290 2HA  GLY A  20      10.371  33.187   2.534  1.00  0.90           H  
ATOM    291  N   LEU A  21       9.412  35.094   0.019  1.00  0.98           N  
ATOM    292  CA  LEU A  21       9.714  36.273  -0.786  1.00  0.98           C  
ATOM    293  C   LEU A  21      11.135  36.294  -1.351  1.00  0.98           C  
ATOM    294  O   LEU A  21      11.613  37.350  -1.749  1.00  0.98           O  
ATOM    295  CB  LEU A  21       9.558  37.525   0.098  1.00  0.98           C  
ATOM    296  CG  LEU A  21       8.203  37.707   0.780  1.00  0.98           C  
ATOM    297  CD1 LEU A  21       8.279  38.906   1.716  1.00  0.98           C  
ATOM    298  CD2 LEU A  21       7.132  37.907  -0.280  1.00  0.98           C  
ATOM    299  H   LEU A  21       8.581  34.541  -0.188  1.00  0.98           H  
ATOM    300  HA  LEU A  21       9.011  36.306  -1.618  1.00  0.98           H  
ATOM    301 1HB  LEU A  21      10.327  37.535   0.864  1.00  0.98           H  
ATOM    302 2HB  LEU A  21       9.710  38.395  -0.535  1.00  0.98           H  
ATOM    303  HG  LEU A  21       7.964  36.826   1.371  1.00  0.98           H  
ATOM    304 1HD1 LEU A  21       7.318  39.044   2.213  1.00  0.98           H  
ATOM    305 2HD1 LEU A  21       9.050  38.735   2.466  1.00  0.98           H  
ATOM    306 3HD1 LEU A  21       8.521  39.800   1.143  1.00  0.98           H  
ATOM    307 1HD2 LEU A  21       6.161  38.038   0.201  1.00  0.98           H  
ATOM    308 2HD2 LEU A  21       7.364  38.793  -0.873  1.00  0.98           H  
ATOM    309 3HD2 LEU A  21       7.098  37.033  -0.932  1.00  0.98           H  
ATOM    310  N   GLN A  22      11.828  35.151  -1.365  1.00  1.03           N  
ATOM    311  CA  GLN A  22      13.217  35.035  -1.787  1.00  1.03           C  
ATOM    312  C   GLN A  22      14.155  35.929  -0.948  1.00  1.03           C  
ATOM    313  O   GLN A  22      15.293  36.187  -1.352  1.00  1.03           O  
ATOM    314  CB  GLN A  22      13.371  35.338  -3.282  1.00  1.03           C  
ATOM    315  CG  GLN A  22      12.468  34.465  -4.204  1.00  1.03           C  
ATOM    316  CD  GLN A  22      11.073  35.100  -4.471  1.00  1.03           C  
ATOM    317  OE1 GLN A  22      11.027  36.238  -4.948  1.00  1.03           O  
ATOM    318  NE2 GLN A  22       9.965  34.415  -4.172  1.00  1.03           N  
ATOM    319  H   GLN A  22      11.401  34.283  -1.047  1.00  1.03           H  
ATOM    320  HA  GLN A  22      13.532  34.007  -1.628  1.00  1.03           H  
ATOM    321 1HB  GLN A  22      13.148  36.386  -3.472  1.00  1.03           H  
ATOM    322 2HB  GLN A  22      14.406  35.173  -3.574  1.00  1.03           H  
ATOM    323 1HG  GLN A  22      12.969  34.316  -5.158  1.00  1.03           H  
ATOM    324 2HG  GLN A  22      12.307  33.506  -3.710  1.00  1.03           H  
ATOM    325 1HE2 GLN A  22       9.070  34.823  -4.339  1.00  1.03           H  
ATOM    326 2HE2 GLN A  22       9.987  33.481  -3.755  1.00  1.03           H  
ATOM    327  N   HIS A  23      13.691  36.354   0.241  1.00  1.03           N  
ATOM    328  CA  HIS A  23      14.477  37.174   1.158  1.00  1.03           C  
ATOM    329  C   HIS A  23      14.605  36.571   2.550  1.00  1.03           C  
ATOM    330  O   HIS A  23      15.556  36.875   3.275  1.00  1.03           O  
ATOM    331  CB  HIS A  23      13.861  38.569   1.325  1.00  1.03           C  
ATOM    332  CG  HIS A  23      13.787  39.392   0.089  1.00  1.03           C  
ATOM    333  ND1 HIS A  23      14.908  39.862  -0.560  1.00  1.03           N  
ATOM    334  CD2 HIS A  23      12.729  39.862  -0.601  1.00  1.03           C  
ATOM    335  CE1 HIS A  23      14.538  40.569  -1.610  1.00  1.03           C  
ATOM    336  NE2 HIS A  23      13.221  40.587  -1.657  1.00  1.03           N  
ATOM    337  H   HIS A  23      12.745  36.090   0.511  1.00  1.03           H  
ATOM    338  HA  HIS A  23      15.484  37.293   0.760  1.00  1.03           H  
ATOM    339 1HB  HIS A  23      12.843  38.453   1.681  1.00  1.03           H  
ATOM    340 2HB  HIS A  23      14.411  39.123   2.083  1.00  1.03           H  
ATOM    341  HD2 HIS A  23      11.682  39.695  -0.365  1.00  1.03           H  
ATOM    342  HE1 HIS A  23      15.208  41.060  -2.314  1.00  1.03           H  
ATOM    343  HE2 HIS A  23      12.658  41.056  -2.351  1.00  1.03           H  
ATOM    344  N   TYR A  24      13.654  35.725   2.939  1.00  0.98           N  
ATOM    345  CA  TYR A  24      13.658  35.191   4.289  1.00  0.98           C  
ATOM    346  C   TYR A  24      13.523  33.698   4.269  1.00  0.98           C  
ATOM    347  O   TYR A  24      12.910  33.119   3.374  1.00  0.98           O  
ATOM    348  CB  TYR A  24      12.492  35.736   5.103  1.00  0.98           C  
ATOM    349  CG  TYR A  24      12.440  37.218   5.203  1.00  0.98           C  
ATOM    350  CD1 TYR A  24      11.746  37.938   4.238  1.00  0.98           C  
ATOM    351  CD2 TYR A  24      13.079  37.866   6.239  1.00  0.98           C  
ATOM    352  CE1 TYR A  24      11.692  39.311   4.312  1.00  0.98           C  
ATOM    353  CE2 TYR A  24      13.029  39.243   6.316  1.00  0.98           C  
ATOM    354  CZ  TYR A  24      12.338  39.966   5.356  1.00  0.98           C  
ATOM    355  OH  TYR A  24      12.289  41.339   5.434  1.00  0.98           O  
ATOM    356  H   TYR A  24      12.884  35.482   2.320  1.00  0.98           H  
ATOM    357  HA  TYR A  24      14.600  35.438   4.777  1.00  0.98           H  
ATOM    358 1HB  TYR A  24      11.560  35.386   4.664  1.00  0.98           H  
ATOM    359 2HB  TYR A  24      12.555  35.332   6.112  1.00  0.98           H  
ATOM    360  HD1 TYR A  24      11.244  37.413   3.420  1.00  0.98           H  
ATOM    361  HD2 TYR A  24      13.623  37.290   6.992  1.00  0.98           H  
ATOM    362  HE1 TYR A  24      11.150  39.878   3.557  1.00  0.98           H  
ATOM    363  HE2 TYR A  24      13.534  39.760   7.134  1.00  0.98           H  
ATOM    364  HH  TYR A  24      11.761  41.681   4.710  1.00  0.98           H  
ATOM    365  N   PHE A  25      14.020  33.055   5.293  1.00  0.90           N  
ATOM    366  CA  PHE A  25      13.780  31.637   5.381  1.00  0.90           C  
ATOM    367  C   PHE A  25      12.365  31.506   5.930  1.00  0.90           C  
ATOM    368  O   PHE A  25      12.063  32.006   7.017  1.00  0.90           O  
ATOM    369  CB  PHE A  25      14.778  30.966   6.306  1.00  0.90           C  
ATOM    370  CG  PHE A  25      14.647  29.474   6.354  1.00  0.90           C  
ATOM    371  CD1 PHE A  25      15.525  28.657   5.670  1.00  0.90           C  
ATOM    372  CD2 PHE A  25      13.608  28.885   7.029  1.00  0.90           C  
ATOM    373  CE1 PHE A  25      15.370  27.296   5.708  1.00  0.90           C  
ATOM    374  CE2 PHE A  25      13.459  27.544   7.053  1.00  0.90           C  
ATOM    375  CZ  PHE A  25      14.341  26.745   6.404  1.00  0.90           C  
ATOM    376  H   PHE A  25      14.533  33.545   6.018  1.00  0.90           H  
ATOM    377  HA  PHE A  25      13.830  31.185   4.390  1.00  0.90           H  
ATOM    378 1HB  PHE A  25      15.786  31.203   5.967  1.00  0.90           H  
ATOM    379 2HB  PHE A  25      14.677  31.372   7.293  1.00  0.90           H  
ATOM    380  HD1 PHE A  25      16.348  29.101   5.110  1.00  0.90           H  
ATOM    381  HD2 PHE A  25      12.896  29.514   7.541  1.00  0.90           H  
ATOM    382  HE1 PHE A  25      16.065  26.662   5.184  1.00  0.90           H  
ATOM    383  HE2 PHE A  25      12.639  27.114   7.586  1.00  0.90           H  
ATOM    384  HZ  PHE A  25      14.220  25.675   6.433  1.00  0.90           H  
ATOM    385  N   SER A  26      11.481  30.917   5.150  1.00  0.82           N  
ATOM    386  CA  SER A  26      10.097  30.815   5.552  1.00  0.82           C  
ATOM    387  C   SER A  26       9.570  29.420   5.445  1.00  0.82           C  
ATOM    388  O   SER A  26       8.632  29.298   4.651  1.00  0.82           O  
ATOM    389  CB  SER A  26       9.212  31.677   4.714  1.00  0.82           C  
ATOM    390  OG  SER A  26       7.873  31.527   5.102  1.00  0.82           O  
ATOM    391  H   SER A  26      11.774  30.552   4.251  1.00  0.82           H  
ATOM    392  HA  SER A  26      10.011  31.128   6.591  1.00  0.82           H  
ATOM    393 1HB  SER A  26       9.521  32.716   4.806  1.00  0.82           H  
ATOM    394 2HB  SER A  26       9.322  31.378   3.680  1.00  0.82           H  
ATOM    395  HG  SER A  26       7.362  32.072   4.500  1.00  0.82           H  
ATOM    396  N   SER A  27       9.449  28.909   6.663  1.00  0.75           N  
ATOM    397  CA  SER A  27       9.571  27.487   6.864  1.00  0.75           C  
ATOM    398  C   SER A  27       8.241  26.891   6.504  1.00  0.75           C  
ATOM    399  O   SER A  27       8.111  25.698   6.264  1.00  0.75           O  
ATOM    400  CB  SER A  27       9.853  27.220   8.292  1.00  0.75           C  
ATOM    401  OG  SER A  27       8.753  27.583   9.035  1.00  0.75           O  
ATOM    402  H   SER A  27       8.618  29.248   7.131  1.00  0.75           H  
ATOM    403  HA  SER A  27      10.354  27.081   6.219  1.00  0.75           H  
ATOM    404 1HB  SER A  27      10.066  26.166   8.441  1.00  0.75           H  
ATOM    405 2HB  SER A  27      10.712  27.801   8.612  1.00  0.75           H  
ATOM    406  HG  SER A  27       9.058  27.737   9.948  1.00  0.75           H  
ATOM    407  N   ARG A  28       7.254  27.768   6.408  1.00  0.69           N  
ATOM    408  CA  ARG A  28       5.906  27.408   6.025  1.00  0.69           C  
ATOM    409  C   ARG A  28       5.959  26.741   4.671  1.00  0.69           C  
ATOM    410  O   ARG A  28       5.230  25.788   4.413  1.00  0.69           O  
ATOM    411  CB  ARG A  28       5.008  28.626   5.992  1.00  0.69           C  
ATOM    412  CG  ARG A  28       3.571  28.340   5.650  1.00  0.69           C  
ATOM    413  CD  ARG A  28       2.705  29.522   5.916  1.00  0.69           C  
ATOM    414  NE  ARG A  28       2.999  30.654   5.041  1.00  0.69           N  
ATOM    415  CZ  ARG A  28       2.684  31.935   5.330  1.00  0.69           C  
ATOM    416  NH1 ARG A  28       2.092  32.230   6.473  1.00  0.69           N  
ATOM    417  NH2 ARG A  28       2.972  32.892   4.465  1.00  0.69           N  
ATOM    418  H   ARG A  28       7.475  28.736   6.617  1.00  0.69           H  
ATOM    419  HA  ARG A  28       5.506  26.700   6.751  1.00  0.69           H  
ATOM    420 1HB  ARG A  28       5.026  29.115   6.963  1.00  0.69           H  
ATOM    421 2HB  ARG A  28       5.389  29.337   5.265  1.00  0.69           H  
ATOM    422 1HG  ARG A  28       3.508  28.107   4.592  1.00  0.69           H  
ATOM    423 2HG  ARG A  28       3.212  27.493   6.235  1.00  0.69           H  
ATOM    424 1HD  ARG A  28       1.663  29.245   5.773  1.00  0.69           H  
ATOM    425 2HD  ARG A  28       2.855  29.846   6.948  1.00  0.69           H  
ATOM    426  HE  ARG A  28       3.467  30.475   4.146  1.00  0.69           H  
ATOM    427 1HH1 ARG A  28       1.882  31.496   7.143  1.00  0.69           H  
ATOM    428 2HH1 ARG A  28       1.866  33.185   6.696  1.00  0.69           H  
ATOM    429 1HH2 ARG A  28       3.427  32.654   3.588  1.00  0.69           H  
ATOM    430 2HH2 ARG A  28       2.736  33.848   4.675  1.00  0.69           H  
ATOM    431  N   GLY A  29       6.849  27.228   3.805  1.00  0.66           N  
ATOM    432  CA  GLY A  29       7.010  26.676   2.473  1.00  0.66           C  
ATOM    433  C   GLY A  29       7.372  25.199   2.546  1.00  0.66           C  
ATOM    434  O   GLY A  29       6.994  24.408   1.680  1.00  0.66           O  
ATOM    435  H   GLY A  29       7.442  28.005   4.096  1.00  0.66           H  
ATOM    436 1HA  GLY A  29       6.096  26.811   1.904  1.00  0.66           H  
ATOM    437 2HA  GLY A  29       7.800  27.217   1.954  1.00  0.66           H  
ATOM    438  N   ILE A  30       8.122  24.826   3.584  1.00  0.63           N  
ATOM    439  CA  ILE A  30       8.550  23.461   3.751  1.00  0.63           C  
ATOM    440  C   ILE A  30       7.364  22.666   4.203  1.00  0.63           C  
ATOM    441  O   ILE A  30       7.099  21.585   3.683  1.00  0.63           O  
ATOM    442  CB  ILE A  30       9.631  23.326   4.813  1.00  0.63           C  
ATOM    443  CG1 ILE A  30      10.872  24.011   4.389  1.00  0.63           C  
ATOM    444  CG2 ILE A  30       9.852  21.894   5.024  1.00  0.63           C  
ATOM    445  CD1 ILE A  30      11.884  24.137   5.492  1.00  0.63           C  
ATOM    446  H   ILE A  30       8.364  25.489   4.305  1.00  0.63           H  
ATOM    447  HA  ILE A  30       8.909  23.068   2.809  1.00  0.63           H  
ATOM    448  HB  ILE A  30       9.311  23.757   5.742  1.00  0.63           H  
ATOM    449 1HG1 ILE A  30      11.300  23.469   3.570  1.00  0.63           H  
ATOM    450 2HG1 ILE A  30      10.609  25.006   4.037  1.00  0.63           H  
ATOM    451 1HG2 ILE A  30      10.596  21.778   5.793  1.00  0.63           H  
ATOM    452 2HG2 ILE A  30       8.924  21.424   5.344  1.00  0.63           H  
ATOM    453 3HG2 ILE A  30      10.187  21.437   4.092  1.00  0.63           H  
ATOM    454 1HD1 ILE A  30      12.753  24.647   5.101  1.00  0.63           H  
ATOM    455 2HD1 ILE A  30      11.455  24.710   6.315  1.00  0.63           H  
ATOM    456 3HD1 ILE A  30      12.168  23.151   5.845  1.00  0.63           H  
ATOM    457  N   ALA A  31       6.637  23.208   5.174  1.00  0.62           N  
ATOM    458  CA  ALA A  31       5.475  22.518   5.701  1.00  0.62           C  
ATOM    459  C   ALA A  31       4.481  22.245   4.577  1.00  0.62           C  
ATOM    460  O   ALA A  31       3.902  21.160   4.505  1.00  0.62           O  
ATOM    461  CB  ALA A  31       4.830  23.349   6.796  1.00  0.62           C  
ATOM    462  H   ALA A  31       6.921  24.115   5.550  1.00  0.62           H  
ATOM    463  HA  ALA A  31       5.800  21.561   6.110  1.00  0.62           H  
ATOM    464 1HB  ALA A  31       3.968  22.821   7.199  1.00  0.62           H  
ATOM    465 2HB  ALA A  31       5.554  23.526   7.593  1.00  0.62           H  
ATOM    466 3HB  ALA A  31       4.507  24.303   6.387  1.00  0.62           H  
ATOM    467  N   ILE A  32       4.330  23.209   3.667  1.00  0.61           N  
ATOM    468  CA  ILE A  32       3.453  23.068   2.520  1.00  0.61           C  
ATOM    469  C   ILE A  32       3.962  21.963   1.595  1.00  0.61           C  
ATOM    470  O   ILE A  32       3.193  21.096   1.176  1.00  0.61           O  
ATOM    471  CB  ILE A  32       3.339  24.390   1.738  1.00  0.61           C  
ATOM    472  CG1 ILE A  32       2.624  25.486   2.553  1.00  0.61           C  
ATOM    473  CG2 ILE A  32       2.590  24.134   0.449  1.00  0.61           C  
ATOM    474  CD1 ILE A  32       2.791  26.887   1.966  1.00  0.61           C  
ATOM    475  H   ILE A  32       4.831  24.088   3.798  1.00  0.61           H  
ATOM    476  HA  ILE A  32       2.458  22.788   2.880  1.00  0.61           H  
ATOM    477  HB  ILE A  32       4.342  24.748   1.513  1.00  0.61           H  
ATOM    478 1HG1 ILE A  32       1.558  25.257   2.569  1.00  0.61           H  
ATOM    479 2HG1 ILE A  32       2.986  25.481   3.570  1.00  0.61           H  
ATOM    480 1HG2 ILE A  32       2.531  25.054  -0.136  1.00  0.61           H  
ATOM    481 2HG2 ILE A  32       3.112  23.379  -0.098  1.00  0.61           H  
ATOM    482 3HG2 ILE A  32       1.583  23.785   0.675  1.00  0.61           H  
ATOM    483 1HD1 ILE A  32       2.244  27.608   2.569  1.00  0.61           H  
ATOM    484 2HD1 ILE A  32       3.840  27.153   1.959  1.00  0.61           H  
ATOM    485 3HD1 ILE A  32       2.413  26.908   0.955  1.00  0.61           H  
ATOM    486  N   ALA A  33       5.267  21.983   1.274  1.00  0.61           N  
ATOM    487  CA  ALA A  33       5.850  20.964   0.402  1.00  0.61           C  
ATOM    488  C   ALA A  33       5.701  19.564   0.979  1.00  0.61           C  
ATOM    489  O   ALA A  33       5.349  18.616   0.271  1.00  0.61           O  
ATOM    490  CB  ALA A  33       7.321  21.253   0.183  1.00  0.61           C  
ATOM    491  H   ALA A  33       5.869  22.730   1.625  1.00  0.61           H  
ATOM    492  HA  ALA A  33       5.321  20.996  -0.547  1.00  0.61           H  
ATOM    493 1HB  ALA A  33       7.747  20.513  -0.490  1.00  0.61           H  
ATOM    494 2HB  ALA A  33       7.421  22.242  -0.245  1.00  0.61           H  
ATOM    495 3HB  ALA A  33       7.841  21.218   1.139  1.00  0.61           H  
ATOM    496  N   VAL A  34       5.895  19.447   2.291  1.00  0.61           N  
ATOM    497  CA  VAL A  34       5.761  18.166   2.949  1.00  0.61           C  
ATOM    498  C   VAL A  34       4.314  17.711   2.896  1.00  0.61           C  
ATOM    499  O   VAL A  34       4.047  16.565   2.527  1.00  0.61           O  
ATOM    500  CB  VAL A  34       6.241  18.248   4.416  1.00  0.61           C  
ATOM    501  CG1 VAL A  34       5.917  16.963   5.153  1.00  0.61           C  
ATOM    502  CG2 VAL A  34       7.742  18.462   4.454  1.00  0.61           C  
ATOM    503  H   VAL A  34       6.174  20.262   2.831  1.00  0.61           H  
ATOM    504  HA  VAL A  34       6.380  17.444   2.423  1.00  0.61           H  
ATOM    505  HB  VAL A  34       5.729  19.077   4.910  1.00  0.61           H  
ATOM    506 1HG1 VAL A  34       6.258  17.064   6.174  1.00  0.61           H  
ATOM    507 2HG1 VAL A  34       4.839  16.793   5.140  1.00  0.61           H  
ATOM    508 3HG1 VAL A  34       6.424  16.128   4.679  1.00  0.61           H  
ATOM    509 1HG2 VAL A  34       8.069  18.529   5.490  1.00  0.61           H  
ATOM    510 2HG2 VAL A  34       8.236  17.628   3.973  1.00  0.61           H  
ATOM    511 3HG2 VAL A  34       8.002  19.373   3.936  1.00  0.61           H  
ATOM    512  N   GLN A  35       3.373  18.619   3.210  1.00  0.62           N  
ATOM    513  CA  GLN A  35       1.953  18.280   3.209  1.00  0.62           C  
ATOM    514  C   GLN A  35       1.511  17.849   1.814  1.00  0.62           C  
ATOM    515  O   GLN A  35       0.756  16.896   1.674  1.00  0.62           O  
ATOM    516  CB  GLN A  35       1.109  19.484   3.656  1.00  0.62           C  
ATOM    517  CG  GLN A  35      -0.389  19.195   3.901  1.00  0.62           C  
ATOM    518  CD  GLN A  35      -0.641  18.284   5.125  1.00  0.62           C  
ATOM    519  OE1 GLN A  35      -0.151  18.586   6.222  1.00  0.62           O  
ATOM    520  NE2 GLN A  35      -1.408  17.208   4.968  1.00  0.62           N  
ATOM    521  H   GLN A  35       3.647  19.559   3.496  1.00  0.62           H  
ATOM    522  HA  GLN A  35       1.791  17.456   3.900  1.00  0.62           H  
ATOM    523 1HB  GLN A  35       1.532  19.895   4.574  1.00  0.62           H  
ATOM    524 2HB  GLN A  35       1.181  20.265   2.897  1.00  0.62           H  
ATOM    525 1HG  GLN A  35      -0.907  20.136   4.060  1.00  0.62           H  
ATOM    526 2HG  GLN A  35      -0.797  18.689   3.018  1.00  0.62           H  
ATOM    527 1HE2 GLN A  35      -1.595  16.610   5.739  1.00  0.62           H  
ATOM    528 2HE2 GLN A  35      -1.824  16.967   4.054  1.00  0.62           H  
ATOM    529  N   TYR A  36       2.037  18.495   0.774  1.00  0.65           N  
ATOM    530  CA  TYR A  36       1.707  18.137  -0.603  1.00  0.65           C  
ATOM    531  C   TYR A  36       2.027  16.675  -0.880  1.00  0.65           C  
ATOM    532  O   TYR A  36       1.169  15.894  -1.311  1.00  0.65           O  
ATOM    533  CB  TYR A  36       2.496  19.046  -1.547  1.00  0.65           C  
ATOM    534  CG  TYR A  36       2.438  18.757  -3.038  1.00  0.65           C  
ATOM    535  CD1 TYR A  36       1.358  19.164  -3.791  1.00  0.65           C  
ATOM    536  CD2 TYR A  36       3.524  18.130  -3.658  1.00  0.65           C  
ATOM    537  CE1 TYR A  36       1.358  18.963  -5.157  1.00  0.65           C  
ATOM    538  CE2 TYR A  36       3.525  17.930  -5.021  1.00  0.65           C  
ATOM    539  CZ  TYR A  36       2.446  18.354  -5.772  1.00  0.65           C  
ATOM    540  OH  TYR A  36       2.448  18.207  -7.138  1.00  0.65           O  
ATOM    541  H   TYR A  36       2.655  19.291   0.942  1.00  0.65           H  
ATOM    542  HA  TYR A  36       0.638  18.286  -0.752  1.00  0.65           H  
ATOM    543 1HB  TYR A  36       2.166  20.075  -1.398  1.00  0.65           H  
ATOM    544 2HB  TYR A  36       3.533  19.022  -1.265  1.00  0.65           H  
ATOM    545  HD1 TYR A  36       0.517  19.664  -3.314  1.00  0.65           H  
ATOM    546  HD2 TYR A  36       4.381  17.818  -3.063  1.00  0.65           H  
ATOM    547  HE1 TYR A  36       0.512  19.304  -5.753  1.00  0.65           H  
ATOM    548  HE2 TYR A  36       4.379  17.455  -5.501  1.00  0.65           H  
ATOM    549  HH  TYR A  36       1.549  18.309  -7.473  1.00  0.65           H  
ATOM    550  N   PHE A  37       3.258  16.284  -0.592  1.00  0.68           N  
ATOM    551  CA  PHE A  37       3.649  14.918  -0.874  1.00  0.68           C  
ATOM    552  C   PHE A  37       2.939  13.925   0.042  1.00  0.68           C  
ATOM    553  O   PHE A  37       2.552  12.831  -0.402  1.00  0.68           O  
ATOM    554  CB  PHE A  37       5.151  14.798  -0.745  1.00  0.68           C  
ATOM    555  CG  PHE A  37       5.912  15.384  -1.882  1.00  0.68           C  
ATOM    556  CD1 PHE A  37       6.725  16.457  -1.653  1.00  0.68           C  
ATOM    557  CD2 PHE A  37       5.824  14.866  -3.184  1.00  0.68           C  
ATOM    558  CE1 PHE A  37       7.446  17.017  -2.655  1.00  0.68           C  
ATOM    559  CE2 PHE A  37       6.562  15.432  -4.211  1.00  0.68           C  
ATOM    560  CZ  PHE A  37       7.373  16.507  -3.940  1.00  0.68           C  
ATOM    561  H   PHE A  37       3.931  16.955  -0.206  1.00  0.68           H  
ATOM    562  HA  PHE A  37       3.377  14.691  -1.902  1.00  0.68           H  
ATOM    563 1HB  PHE A  37       5.449  15.343   0.145  1.00  0.68           H  
ATOM    564 2HB  PHE A  37       5.442  13.764  -0.619  1.00  0.68           H  
ATOM    565  HD1 PHE A  37       6.789  16.858  -0.644  1.00  0.68           H  
ATOM    566  HD2 PHE A  37       5.178  14.008  -3.380  1.00  0.68           H  
ATOM    567  HE1 PHE A  37       8.080  17.866  -2.430  1.00  0.68           H  
ATOM    568  HE2 PHE A  37       6.504  15.032  -5.224  1.00  0.68           H  
ATOM    569  HZ  PHE A  37       7.963  16.958  -4.731  1.00  0.68           H  
ATOM    570  N   TRP A  38       2.715  14.339   1.294  1.00  0.71           N  
ATOM    571  CA  TRP A  38       2.033  13.546   2.311  1.00  0.71           C  
ATOM    572  C   TRP A  38       0.620  13.214   1.805  1.00  0.71           C  
ATOM    573  O   TRP A  38       0.185  12.063   1.841  1.00  0.71           O  
ATOM    574  CB  TRP A  38       1.964  14.330   3.623  1.00  0.71           C  
ATOM    575  CG  TRP A  38       1.553  13.576   4.826  1.00  0.71           C  
ATOM    576  CD1 TRP A  38       0.301  13.295   5.277  1.00  0.71           C  
ATOM    577  CD2 TRP A  38       2.470  13.028   5.800  1.00  0.71           C  
ATOM    578  NE1 TRP A  38       0.378  12.586   6.465  1.00  0.71           N  
ATOM    579  CE2 TRP A  38       1.701  12.419   6.793  1.00  0.71           C  
ATOM    580  CE3 TRP A  38       3.867  13.009   5.906  1.00  0.71           C  
ATOM    581  CZ2 TRP A  38       2.283  11.787   7.881  1.00  0.71           C  
ATOM    582  CZ3 TRP A  38       4.447  12.380   6.983  1.00  0.71           C  
ATOM    583  CH2 TRP A  38       3.681  11.782   7.949  1.00  0.71           C  
ATOM    584  H   TRP A  38       3.068  15.252   1.580  1.00  0.71           H  
ATOM    585  HA  TRP A  38       2.587  12.619   2.467  1.00  0.71           H  
ATOM    586 1HB  TRP A  38       2.940  14.764   3.825  1.00  0.71           H  
ATOM    587 2HB  TRP A  38       1.265  15.152   3.502  1.00  0.71           H  
ATOM    588  HD1 TRP A  38      -0.623  13.588   4.774  1.00  0.71           H  
ATOM    589  HE1 TRP A  38      -0.406  12.252   7.008  1.00  0.71           H  
ATOM    590  HE3 TRP A  38       4.485  13.476   5.144  1.00  0.71           H  
ATOM    591  HZ2 TRP A  38       1.689  11.309   8.660  1.00  0.71           H  
ATOM    592  HZ3 TRP A  38       5.533  12.368   7.040  1.00  0.71           H  
ATOM    593  HH2 TRP A  38       4.176  11.293   8.788  1.00  0.71           H  
ATOM    594  N   ASP A  39      -0.107  14.245   1.323  1.00  0.76           N  
ATOM    595  CA  ASP A  39      -1.476  14.105   0.804  1.00  0.76           C  
ATOM    596  C   ASP A  39      -1.535  13.139  -0.376  1.00  0.76           C  
ATOM    597  O   ASP A  39      -2.530  12.439  -0.568  1.00  0.76           O  
ATOM    598  CB  ASP A  39      -2.078  15.460   0.373  1.00  0.76           C  
ATOM    599  CG  ASP A  39      -2.475  16.393   1.551  1.00  0.76           C  
ATOM    600  OD1 ASP A  39      -2.494  15.939   2.676  1.00  0.76           O  
ATOM    601  OD2 ASP A  39      -2.807  17.534   1.303  1.00  0.76           O  
ATOM    602  H   ASP A  39       0.308  15.173   1.323  1.00  0.76           H  
ATOM    603  HA  ASP A  39      -2.097  13.701   1.601  1.00  0.76           H  
ATOM    604 1HB  ASP A  39      -1.341  15.990  -0.242  1.00  0.76           H  
ATOM    605 2HB  ASP A  39      -2.953  15.285  -0.248  1.00  0.76           H  
ATOM    606  N   ARG A  40      -0.441  13.054  -1.139  1.00  0.80           N  
ATOM    607  CA  ARG A  40      -0.349  12.144  -2.276  1.00  0.80           C  
ATOM    608  C   ARG A  40      -0.000  10.703  -1.823  1.00  0.80           C  
ATOM    609  O   ARG A  40       0.136   9.804  -2.656  1.00  0.80           O  
ATOM    610  CB  ARG A  40       0.711  12.622  -3.276  1.00  0.80           C  
ATOM    611  CG  ARG A  40       0.440  13.939  -4.019  1.00  0.80           C  
ATOM    612  CD  ARG A  40       1.633  14.320  -4.872  1.00  0.80           C  
ATOM    613  NE  ARG A  40       1.876  13.331  -5.928  1.00  0.80           N  
ATOM    614  CZ  ARG A  40       1.338  13.371  -7.165  1.00  0.80           C  
ATOM    615  NH1 ARG A  40       0.556  14.371  -7.516  1.00  0.80           N  
ATOM    616  NH2 ARG A  40       1.586  12.399  -8.030  1.00  0.80           N  
ATOM    617  H   ARG A  40       0.338  13.691  -0.953  1.00  0.80           H  
ATOM    618  HA  ARG A  40      -1.317  12.125  -2.777  1.00  0.80           H  
ATOM    619 1HB  ARG A  40       1.656  12.751  -2.758  1.00  0.80           H  
ATOM    620 2HB  ARG A  40       0.855  11.859  -4.032  1.00  0.80           H  
ATOM    621 1HG  ARG A  40      -0.426  13.822  -4.666  1.00  0.80           H  
ATOM    622 2HG  ARG A  40       0.254  14.735  -3.303  1.00  0.80           H  
ATOM    623 1HD  ARG A  40       1.455  15.289  -5.340  1.00  0.80           H  
ATOM    624 2HD  ARG A  40       2.523  14.380  -4.247  1.00  0.80           H  
ATOM    625  HE  ARG A  40       2.467  12.542  -5.705  1.00  0.80           H  
ATOM    626 1HH1 ARG A  40       0.351  15.108  -6.858  1.00  0.80           H  
ATOM    627 2HH1 ARG A  40       0.155  14.392  -8.446  1.00  0.80           H  
ATOM    628 1HH2 ARG A  40       2.156  11.599  -7.775  1.00  0.80           H  
ATOM    629 2HH2 ARG A  40       1.172  12.416  -8.957  1.00  0.80           H  
ATOM    630  N   GLY A  41       0.159  10.495  -0.503  1.00  0.83           N  
ATOM    631  CA  GLY A  41       0.494   9.206   0.112  1.00  0.83           C  
ATOM    632  C   GLY A  41       1.985   9.005   0.383  1.00  0.83           C  
ATOM    633  O   GLY A  41       2.390   8.048   1.054  1.00  0.83           O  
ATOM    634  H   GLY A  41       0.032  11.272   0.139  1.00  0.83           H  
ATOM    635 1HA  GLY A  41      -0.047   9.120   1.054  1.00  0.83           H  
ATOM    636 2HA  GLY A  41       0.132   8.404  -0.526  1.00  0.83           H  
ATOM    637  N   HIS A  42       2.819   9.918  -0.087  1.00  0.83           N  
ATOM    638  CA  HIS A  42       4.253   9.761   0.072  1.00  0.83           C  
ATOM    639  C   HIS A  42       4.702  10.279   1.413  1.00  0.83           C  
ATOM    640  O   HIS A  42       5.355  11.305   1.496  1.00  0.83           O  
ATOM    641  CB  HIS A  42       4.970  10.514  -1.017  1.00  0.83           C  
ATOM    642  CG  HIS A  42       4.565  10.055  -2.322  1.00  0.83           C  
ATOM    643  ND1 HIS A  42       3.345  10.379  -2.845  1.00  0.83           N  
ATOM    644  CD2 HIS A  42       5.166   9.290  -3.226  1.00  0.83           C  
ATOM    645  CE1 HIS A  42       3.204   9.822  -4.015  1.00  0.83           C  
ATOM    646  NE2 HIS A  42       4.285   9.152  -4.278  1.00  0.83           N  
ATOM    647  H   HIS A  42       2.467  10.753  -0.549  1.00  0.83           H  
ATOM    648  HA  HIS A  42       4.524   8.711   0.000  1.00  0.83           H  
ATOM    649 1HB  HIS A  42       4.773  11.570  -0.937  1.00  0.83           H  
ATOM    650 2HB  HIS A  42       6.041  10.351  -0.913  1.00  0.83           H  
ATOM    651  HD1 HIS A  42       2.659  10.947  -2.391  1.00  0.83           H  
ATOM    652  HD2 HIS A  42       6.144   8.797  -3.249  1.00  0.83           H  
ATOM    653  HE1 HIS A  42       2.292   9.952  -4.590  1.00  0.83           H  
ATOM    654  N   ARG A  43       4.343   9.566   2.466  1.00  0.81           N  
ATOM    655  CA  ARG A  43       4.620  10.012   3.830  1.00  0.81           C  
ATOM    656  C   ARG A  43       6.106  10.002   4.211  1.00  0.81           C  
ATOM    657  O   ARG A  43       6.552  10.768   5.069  1.00  0.81           O  
ATOM    658  CB  ARG A  43       3.864   9.155   4.821  1.00  0.81           C  
ATOM    659  CG  ARG A  43       2.363   9.332   4.787  1.00  0.81           C  
ATOM    660  CD  ARG A  43       1.697   8.513   5.823  1.00  0.81           C  
ATOM    661  NE  ARG A  43       0.253   8.703   5.827  1.00  0.81           N  
ATOM    662  CZ  ARG A  43      -0.606   8.031   6.621  1.00  0.81           C  
ATOM    663  NH1 ARG A  43      -0.154   7.128   7.465  1.00  0.81           N  
ATOM    664  NH2 ARG A  43      -1.902   8.275   6.554  1.00  0.81           N  
ATOM    665  H   ARG A  43       3.793   8.727   2.283  1.00  0.81           H  
ATOM    666  HA  ARG A  43       4.251  11.031   3.920  1.00  0.81           H  
ATOM    667 1HB  ARG A  43       4.082   8.106   4.640  1.00  0.81           H  
ATOM    668 2HB  ARG A  43       4.194   9.396   5.828  1.00  0.81           H  
ATOM    669 1HG  ARG A  43       2.112  10.363   4.933  1.00  0.81           H  
ATOM    670 2HG  ARG A  43       1.992   9.012   3.809  1.00  0.81           H  
ATOM    671 1HD  ARG A  43       1.904   7.462   5.635  1.00  0.81           H  
ATOM    672 2HD  ARG A  43       2.078   8.791   6.808  1.00  0.81           H  
ATOM    673  HE  ARG A  43      -0.132   9.391   5.190  1.00  0.81           H  
ATOM    674 1HH1 ARG A  43       0.837   6.936   7.520  1.00  0.81           H  
ATOM    675 2HH1 ARG A  43      -0.798   6.626   8.062  1.00  0.81           H  
ATOM    676 1HH2 ARG A  43      -2.254   8.968   5.909  1.00  0.81           H  
ATOM    677 2HH2 ARG A  43      -2.541   7.768   7.151  1.00  0.81           H  
ATOM    678  N   ASP A  44       6.892   9.129   3.580  1.00  0.77           N  
ATOM    679  CA  ASP A  44       8.300   8.962   3.955  1.00  0.77           C  
ATOM    680  C   ASP A  44       9.165  10.087   3.362  1.00  0.77           C  
ATOM    681  O   ASP A  44       9.906   9.872   2.392  1.00  0.77           O  
ATOM    682  CB  ASP A  44       8.818   7.602   3.470  1.00  0.77           C  
ATOM    683  CG  ASP A  44      10.132   7.199   4.087  1.00  0.77           C  
ATOM    684  OD1 ASP A  44      10.463   7.692   5.139  1.00  0.77           O  
ATOM    685  OD2 ASP A  44      10.843   6.441   3.468  1.00  0.77           O  
ATOM    686  H   ASP A  44       6.492   8.557   2.854  1.00  0.77           H  
ATOM    687  HA  ASP A  44       8.376   9.004   5.042  1.00  0.77           H  
ATOM    688 1HB  ASP A  44       8.080   6.828   3.686  1.00  0.77           H  
ATOM    689 2HB  ASP A  44       8.944   7.631   2.392  1.00  0.77           H  
ATOM    690  N   ILE A  45       9.034  11.271   3.956  1.00  0.73           N  
ATOM    691  CA  ILE A  45       9.676  12.497   3.494  1.00  0.73           C  
ATOM    692  C   ILE A  45      10.692  13.045   4.490  1.00  0.73           C  
ATOM    693  O   ILE A  45      10.356  13.239   5.660  1.00  0.73           O  
ATOM    694  CB  ILE A  45       8.621  13.600   3.336  1.00  0.73           C  
ATOM    695  CG1 ILE A  45       7.571  13.194   2.399  1.00  0.73           C  
ATOM    696  CG2 ILE A  45       9.265  14.868   2.827  1.00  0.73           C  
ATOM    697  CD1 ILE A  45       6.385  14.081   2.474  1.00  0.73           C  
ATOM    698  H   ILE A  45       8.380  11.305   4.738  1.00  0.73           H  
ATOM    699  HA  ILE A  45      10.173  12.298   2.546  1.00  0.73           H  
ATOM    700  HB  ILE A  45       8.146  13.793   4.302  1.00  0.73           H  
ATOM    701 1HG1 ILE A  45       7.949  13.210   1.389  1.00  0.73           H  
ATOM    702 2HG1 ILE A  45       7.268  12.195   2.640  1.00  0.73           H  
ATOM    703 1HG2 ILE A  45       8.499  15.625   2.722  1.00  0.73           H  
ATOM    704 2HG2 ILE A  45      10.026  15.218   3.522  1.00  0.73           H  
ATOM    705 3HG2 ILE A  45       9.727  14.674   1.855  1.00  0.73           H  
ATOM    706 1HD1 ILE A  45       5.633  13.729   1.793  1.00  0.73           H  
ATOM    707 2HD1 ILE A  45       5.984  14.056   3.479  1.00  0.73           H  
ATOM    708 3HD1 ILE A  45       6.664  15.095   2.219  1.00  0.73           H  
ATOM    709  N   THR A  46      11.906  13.335   4.028  1.00  0.70           N  
ATOM    710  CA  THR A  46      12.908  13.968   4.880  1.00  0.70           C  
ATOM    711  C   THR A  46      13.294  15.313   4.275  1.00  0.70           C  
ATOM    712  O   THR A  46      13.739  15.377   3.126  1.00  0.70           O  
ATOM    713  CB  THR A  46      14.204  13.144   5.028  1.00  0.70           C  
ATOM    714  OG1 THR A  46      13.929  11.850   5.564  1.00  0.70           O  
ATOM    715  CG2 THR A  46      15.132  13.876   6.018  1.00  0.70           C  
ATOM    716  H   THR A  46      12.121  13.126   3.055  1.00  0.70           H  
ATOM    717  HA  THR A  46      12.479  14.148   5.869  1.00  0.70           H  
ATOM    718  HB  THR A  46      14.699  13.039   4.061  1.00  0.70           H  
ATOM    719  HG1 THR A  46      13.881  11.216   4.823  1.00  0.70           H  
ATOM    720 1HG2 THR A  46      16.049  13.305   6.143  1.00  0.70           H  
ATOM    721 2HG2 THR A  46      15.372  14.869   5.650  1.00  0.70           H  
ATOM    722 3HG2 THR A  46      14.630  13.969   6.983  1.00  0.70           H  
ATOM    723  N   VAL A  47      13.178  16.369   5.051  1.00  0.68           N  
ATOM    724  CA  VAL A  47      13.534  17.698   4.596  1.00  0.68           C  
ATOM    725  C   VAL A  47      14.901  18.065   5.134  1.00  0.68           C  
ATOM    726  O   VAL A  47      15.188  17.798   6.297  1.00  0.68           O  
ATOM    727  CB  VAL A  47      12.540  18.741   5.112  1.00  0.68           C  
ATOM    728  CG1 VAL A  47      12.971  20.108   4.609  1.00  0.68           C  
ATOM    729  CG2 VAL A  47      11.122  18.382   4.713  1.00  0.68           C  
ATOM    730  H   VAL A  47      12.783  16.255   5.979  1.00  0.68           H  
ATOM    731  HA  VAL A  47      13.563  17.716   3.509  1.00  0.68           H  
ATOM    732  HB  VAL A  47      12.590  18.765   6.199  1.00  0.68           H  
ATOM    733 1HG1 VAL A  47      12.339  20.847   4.978  1.00  0.68           H  
ATOM    734 2HG1 VAL A  47      13.964  20.324   4.948  1.00  0.68           H  
ATOM    735 3HG1 VAL A  47      12.946  20.115   3.520  1.00  0.68           H  
ATOM    736 1HG2 VAL A  47      10.452  19.123   5.116  1.00  0.68           H  
ATOM    737 2HG2 VAL A  47      11.023  18.355   3.656  1.00  0.68           H  
ATOM    738 3HG2 VAL A  47      10.861  17.404   5.124  1.00  0.68           H  
ATOM    739  N   PHE A  48      15.761  18.622   4.297  1.00  0.68           N  
ATOM    740  CA  PHE A  48      17.067  19.064   4.766  1.00  0.68           C  
ATOM    741  C   PHE A  48      17.206  20.566   4.820  1.00  0.68           C  
ATOM    742  O   PHE A  48      16.901  21.278   3.856  1.00  0.68           O  
ATOM    743  CB  PHE A  48      18.175  18.466   3.923  1.00  0.68           C  
ATOM    744  CG  PHE A  48      18.296  17.053   4.198  1.00  0.68           C  
ATOM    745  CD1 PHE A  48      17.484  16.145   3.591  1.00  0.68           C  
ATOM    746  CD2 PHE A  48      19.227  16.623   5.099  1.00  0.68           C  
ATOM    747  CE1 PHE A  48      17.601  14.828   3.903  1.00  0.68           C  
ATOM    748  CE2 PHE A  48      19.342  15.307   5.397  1.00  0.68           C  
ATOM    749  CZ  PHE A  48      18.537  14.420   4.814  1.00  0.68           C  
ATOM    750  H   PHE A  48      15.480  18.766   3.334  1.00  0.68           H  
ATOM    751  HA  PHE A  48      17.205  18.693   5.772  1.00  0.68           H  
ATOM    752 1HB  PHE A  48      17.952  18.604   2.869  1.00  0.68           H  
ATOM    753 2HB  PHE A  48      19.132  18.957   4.140  1.00  0.68           H  
ATOM    754  HD1 PHE A  48      16.731  16.486   2.872  1.00  0.68           H  
ATOM    755  HD2 PHE A  48      19.872  17.361   5.588  1.00  0.68           H  
ATOM    756  HE1 PHE A  48      16.940  14.107   3.445  1.00  0.68           H  
ATOM    757  HE2 PHE A  48      20.064  14.961   6.123  1.00  0.68           H  
ATOM    758  HZ  PHE A  48      18.632  13.388   5.091  1.00  0.68           H  
ATOM    759  N   VAL A  49      17.593  21.035   6.003  1.00  0.70           N  
ATOM    760  CA  VAL A  49      17.825  22.451   6.264  1.00  0.70           C  
ATOM    761  C   VAL A  49      19.159  22.600   7.022  1.00  0.70           C  
ATOM    762  O   VAL A  49      19.426  21.803   7.913  1.00  0.70           O  
ATOM    763  CB  VAL A  49      16.682  23.054   7.112  1.00  0.70           C  
ATOM    764  CG1 VAL A  49      16.943  24.482   7.381  1.00  0.70           C  
ATOM    765  CG2 VAL A  49      15.360  22.941   6.395  1.00  0.70           C  
ATOM    766  H   VAL A  49      17.762  20.340   6.737  1.00  0.70           H  
ATOM    767  HA  VAL A  49      17.843  22.972   5.312  1.00  0.70           H  
ATOM    768  HB  VAL A  49      16.644  22.535   8.059  1.00  0.70           H  
ATOM    769 1HG1 VAL A  49      16.142  24.893   7.997  1.00  0.70           H  
ATOM    770 2HG1 VAL A  49      17.877  24.584   7.894  1.00  0.70           H  
ATOM    771 3HG1 VAL A  49      16.994  25.014   6.447  1.00  0.70           H  
ATOM    772 1HG2 VAL A  49      14.571  23.368   7.016  1.00  0.70           H  
ATOM    773 2HG2 VAL A  49      15.427  23.489   5.460  1.00  0.70           H  
ATOM    774 3HG2 VAL A  49      15.132  21.907   6.194  1.00  0.70           H  
ATOM    775  N   PRO A  50      20.051  23.527   6.672  1.00  0.74           N  
ATOM    776  CA  PRO A  50      21.255  23.814   7.427  1.00  0.74           C  
ATOM    777  C   PRO A  50      20.929  24.159   8.869  1.00  0.74           C  
ATOM    778  O   PRO A  50      20.001  24.926   9.132  1.00  0.74           O  
ATOM    779  CB  PRO A  50      21.831  25.005   6.674  1.00  0.74           C  
ATOM    780  CG  PRO A  50      21.320  24.843   5.262  1.00  0.74           C  
ATOM    781  CD  PRO A  50      19.932  24.268   5.406  1.00  0.74           C  
ATOM    782  HA  PRO A  50      21.933  22.962   7.392  1.00  0.74           H  
ATOM    783 1HB  PRO A  50      21.459  25.917   7.143  1.00  0.74           H  
ATOM    784 2HB  PRO A  50      22.932  25.010   6.745  1.00  0.74           H  
ATOM    785 1HG  PRO A  50      21.329  25.808   4.737  1.00  0.74           H  
ATOM    786 2HG  PRO A  50      21.989  24.172   4.701  1.00  0.74           H  
ATOM    787 1HD  PRO A  50      19.179  25.061   5.466  1.00  0.74           H  
ATOM    788 2HD  PRO A  50      19.765  23.576   4.554  1.00  0.74           H  
ATOM    789  N   GLN A  51      21.750  23.695   9.808  1.00  0.80           N  
ATOM    790  CA  GLN A  51      21.487  24.013  11.219  1.00  0.80           C  
ATOM    791  C   GLN A  51      21.485  25.511  11.527  1.00  0.80           C  
ATOM    792  O   GLN A  51      20.799  25.953  12.446  1.00  0.80           O  
ATOM    793  CB  GLN A  51      22.510  23.387  12.160  1.00  0.80           C  
ATOM    794  CG  GLN A  51      22.456  21.914  12.366  1.00  0.80           C  
ATOM    795  CD  GLN A  51      23.589  21.483  13.279  1.00  0.80           C  
ATOM    796  OE1 GLN A  51      24.708  22.056  13.247  1.00  0.80           O  
ATOM    797  NE2 GLN A  51      23.335  20.471  14.108  1.00  0.80           N  
ATOM    798  H   GLN A  51      22.511  23.055   9.558  1.00  0.80           H  
ATOM    799  HA  GLN A  51      20.501  23.621  11.471  1.00  0.80           H  
ATOM    800 1HB  GLN A  51      23.486  23.598  11.781  1.00  0.80           H  
ATOM    801 2HB  GLN A  51      22.434  23.860  13.137  1.00  0.80           H  
ATOM    802 1HG  GLN A  51      21.514  21.659  12.845  1.00  0.80           H  
ATOM    803 2HG  GLN A  51      22.548  21.400  11.416  1.00  0.80           H  
ATOM    804 1HE2 GLN A  51      24.046  20.143  14.737  1.00  0.80           H  
ATOM    805 2HE2 GLN A  51      22.435  20.035  14.109  1.00  0.80           H  
ATOM    806  N   TRP A  52      22.249  26.316  10.784  1.00  0.89           N  
ATOM    807  CA  TRP A  52      22.262  27.749  11.087  1.00  0.89           C  
ATOM    808  C   TRP A  52      20.871  28.381  11.000  1.00  0.89           C  
ATOM    809  O   TRP A  52      20.616  29.398  11.649  1.00  0.89           O  
ATOM    810  CB  TRP A  52      23.204  28.567  10.192  1.00  0.89           C  
ATOM    811  CG  TRP A  52      22.852  28.625   8.733  1.00  0.89           C  
ATOM    812  CD1 TRP A  52      23.356  27.857   7.735  1.00  0.89           C  
ATOM    813  CD2 TRP A  52      21.863  29.495   8.112  1.00  0.89           C  
ATOM    814  NE1 TRP A  52      22.771  28.202   6.528  1.00  0.89           N  
ATOM    815  CE2 TRP A  52      21.845  29.188   6.752  1.00  0.89           C  
ATOM    816  CE3 TRP A  52      20.999  30.491   8.601  1.00  0.89           C  
ATOM    817  CZ2 TRP A  52      20.995  29.833   5.866  1.00  0.89           C  
ATOM    818  CZ3 TRP A  52      20.143  31.133   7.714  1.00  0.89           C  
ATOM    819  CH2 TRP A  52      20.140  30.811   6.384  1.00  0.89           C  
ATOM    820  H   TRP A  52      22.800  25.935  10.029  1.00  0.89           H  
ATOM    821  HA  TRP A  52      22.616  27.866  12.112  1.00  0.89           H  
ATOM    822 1HB  TRP A  52      23.230  29.590  10.561  1.00  0.89           H  
ATOM    823 2HB  TRP A  52      24.215  28.166  10.276  1.00  0.89           H  
ATOM    824  HD1 TRP A  52      24.119  27.092   7.864  1.00  0.89           H  
ATOM    825  HE1 TRP A  52      22.979  27.793   5.627  1.00  0.89           H  
ATOM    826  HE3 TRP A  52      20.994  30.747   9.661  1.00  0.89           H  
ATOM    827  HZ2 TRP A  52      20.978  29.592   4.803  1.00  0.89           H  
ATOM    828  HZ3 TRP A  52      19.468  31.900   8.100  1.00  0.89           H  
ATOM    829  HH2 TRP A  52      19.455  31.335   5.717  1.00  0.89           H  
ATOM    830  N   ALA A  53      19.959  27.770  10.227  1.00  1.01           N  
ATOM    831  CA  ALA A  53      18.609  28.278  10.019  1.00  1.01           C  
ATOM    832  C   ALA A  53      17.809  28.283  11.319  1.00  1.01           C  
ATOM    833  O   ALA A  53      16.752  28.892  11.395  1.00  1.01           O  
ATOM    834  CB  ALA A  53      17.892  27.472   8.962  1.00  1.01           C  
ATOM    835  H   ALA A  53      20.201  26.895   9.761  1.00  1.01           H  
ATOM    836  HA  ALA A  53      18.689  29.296   9.664  1.00  1.01           H  
ATOM    837 1HB  ALA A  53      16.897  27.884   8.793  1.00  1.01           H  
ATOM    838 2HB  ALA A  53      18.461  27.499   8.031  1.00  1.01           H  
ATOM    839 3HB  ALA A  53      17.812  26.459   9.304  1.00  1.01           H  
ATOM    840  N   PHE A  54      18.276  27.549  12.322  1.00  1.14           N  
ATOM    841  CA  PHE A  54      17.590  27.448  13.594  1.00  1.14           C  
ATOM    842  C   PHE A  54      18.162  28.415  14.634  1.00  1.14           C  
ATOM    843  O   PHE A  54      17.699  28.443  15.779  1.00  1.14           O  
ATOM    844  CB  PHE A  54      17.721  26.002  14.042  1.00  1.14           C  
ATOM    845  CG  PHE A  54      17.034  25.152  13.083  1.00  1.14           C  
ATOM    846  CD1 PHE A  54      17.624  24.954  11.881  1.00  1.14           C  
ATOM    847  CD2 PHE A  54      15.837  24.533  13.345  1.00  1.14           C  
ATOM    848  CE1 PHE A  54      17.052  24.228  10.945  1.00  1.14           C  
ATOM    849  CE2 PHE A  54      15.262  23.756  12.379  1.00  1.14           C  
ATOM    850  CZ  PHE A  54      15.876  23.634  11.165  1.00  1.14           C  
ATOM    851  H   PHE A  54      19.159  27.050  12.219  1.00  1.14           H  
ATOM    852  HA  PHE A  54      16.539  27.685  13.440  1.00  1.14           H  
ATOM    853 1HB  PHE A  54      18.774  25.713  14.081  1.00  1.14           H  
ATOM    854 2HB  PHE A  54      17.282  25.862  15.024  1.00  1.14           H  
ATOM    855  HD1 PHE A  54      18.574  25.423  11.673  1.00  1.14           H  
ATOM    856  HD2 PHE A  54      15.357  24.661  14.316  1.00  1.14           H  
ATOM    857  HE1 PHE A  54      17.557  24.113  10.005  1.00  1.14           H  
ATOM    858  HE2 PHE A  54      14.325  23.245  12.572  1.00  1.14           H  
ATOM    859  HZ  PHE A  54      15.445  23.046  10.378  1.00  1.14           H  
ATOM    860  N   SER A  55      19.173  29.207  14.253  1.00  1.26           N  
ATOM    861  CA  SER A  55      19.762  30.159  15.187  1.00  1.26           C  
ATOM    862  C   SER A  55      18.929  31.441  15.254  1.00  1.26           C  
ATOM    863  O   SER A  55      18.163  31.750  14.342  1.00  1.26           O  
ATOM    864  CB  SER A  55      21.187  30.486  14.780  1.00  1.26           C  
ATOM    865  OG  SER A  55      21.209  31.207  13.584  1.00  1.26           O  
ATOM    866  H   SER A  55      19.536  29.165  13.300  1.00  1.26           H  
ATOM    867  HA  SER A  55      19.777  29.708  16.180  1.00  1.26           H  
ATOM    868 1HB  SER A  55      21.668  31.065  15.566  1.00  1.26           H  
ATOM    869 2HB  SER A  55      21.752  29.562  14.656  1.00  1.26           H  
ATOM    870  HG  SER A  55      20.936  30.570  12.885  1.00  1.26           H  
ATOM    871  N   LYS A  56      19.147  32.252  16.287  1.00  1.34           N  
ATOM    872  CA  LYS A  56      18.418  33.520  16.426  1.00  1.34           C  
ATOM    873  C   LYS A  56      18.676  34.524  15.289  1.00  1.34           C  
ATOM    874  O   LYS A  56      17.850  35.397  15.021  1.00  1.34           O  
ATOM    875  CB  LYS A  56      18.776  34.183  17.763  1.00  1.34           C  
ATOM    876  CG  LYS A  56      20.195  34.764  17.828  1.00  1.34           C  
ATOM    877  CD  LYS A  56      20.504  35.386  19.187  1.00  1.34           C  
ATOM    878  CE  LYS A  56      21.938  35.951  19.241  1.00  1.34           C  
ATOM    879  NZ  LYS A  56      22.132  37.154  18.343  1.00  1.34           N  
ATOM    880  H   LYS A  56      19.795  31.972  17.008  1.00  1.34           H  
ATOM    881  HA  LYS A  56      17.351  33.293  16.428  1.00  1.34           H  
ATOM    882 1HB  LYS A  56      18.079  34.996  17.961  1.00  1.34           H  
ATOM    883 2HB  LYS A  56      18.673  33.459  18.570  1.00  1.34           H  
ATOM    884 1HG  LYS A  56      20.934  33.998  17.595  1.00  1.34           H  
ATOM    885 2HG  LYS A  56      20.277  35.554  17.089  1.00  1.34           H  
ATOM    886 1HD  LYS A  56      19.801  36.196  19.379  1.00  1.34           H  
ATOM    887 2HD  LYS A  56      20.389  34.634  19.966  1.00  1.34           H  
ATOM    888 1HE  LYS A  56      22.160  36.239  20.267  1.00  1.34           H  
ATOM    889 2HE  LYS A  56      22.637  35.172  18.935  1.00  1.34           H  
ATOM    890 1HZ  LYS A  56      23.079  37.479  18.420  1.00  1.34           H  
ATOM    891 2HZ  LYS A  56      21.950  36.925  17.340  1.00  1.34           H  
ATOM    892 3HZ  LYS A  56      21.506  37.886  18.619  1.00  1.34           H  
ATOM    893  N   ASP A  57      19.812  34.382  14.611  1.00  1.34           N  
ATOM    894  CA  ASP A  57      20.214  35.301  13.551  1.00  1.34           C  
ATOM    895  C   ASP A  57      19.755  34.822  12.174  1.00  1.34           C  
ATOM    896  O   ASP A  57      20.026  35.463  11.158  1.00  1.34           O  
ATOM    897  CB  ASP A  57      21.739  35.433  13.544  1.00  1.34           C  
ATOM    898  CG  ASP A  57      22.331  36.061  14.854  1.00  1.34           C  
ATOM    899  OD1 ASP A  57      21.642  36.790  15.543  1.00  1.34           O  
ATOM    900  OD2 ASP A  57      23.473  35.773  15.166  1.00  1.34           O  
ATOM    901  H   ASP A  57      20.424  33.615  14.851  1.00  1.34           H  
ATOM    902  HA  ASP A  57      19.768  36.276  13.747  1.00  1.34           H  
ATOM    903 1HB  ASP A  57      22.172  34.441  13.401  1.00  1.34           H  
ATOM    904 2HB  ASP A  57      22.043  36.044  12.694  1.00  1.34           H  
ATOM    905  N   ALA A  58      19.077  33.677  12.145  1.00  1.26           N  
ATOM    906  CA  ALA A  58      18.617  33.022  10.926  1.00  1.26           C  
ATOM    907  C   ALA A  58      17.563  33.776  10.132  1.00  1.26           C  
ATOM    908  O   ALA A  58      17.365  33.495   8.952  1.00  1.26           O  
ATOM    909  CB  ALA A  58      18.048  31.686  11.276  1.00  1.26           C  
ATOM    910  H   ALA A  58      18.862  33.197  13.020  1.00  1.26           H  
ATOM    911  HA  ALA A  58      19.485  32.889  10.283  1.00  1.26           H  
ATOM    912 1HB  ALA A  58      17.752  31.193  10.366  1.00  1.26           H  
ATOM    913 2HB  ALA A  58      18.793  31.098  11.795  1.00  1.26           H  
ATOM    914 3HB  ALA A  58      17.180  31.811  11.920  1.00  1.26           H  
ATOM    915  N   LYS A  59      16.841  34.681  10.784  1.00  1.14           N  
ATOM    916  CA  LYS A  59      15.746  35.422  10.160  1.00  1.14           C  
ATOM    917  C   LYS A  59      14.630  34.509   9.642  1.00  1.14           C  
ATOM    918  O   LYS A  59      14.081  34.740   8.562  1.00  1.14           O  
ATOM    919  CB  LYS A  59      16.261  36.314   9.019  1.00  1.14           C  
ATOM    920  CG  LYS A  59      17.283  37.356   9.468  1.00  1.14           C  
ATOM    921  CD  LYS A  59      17.721  38.256   8.324  1.00  1.14           C  
ATOM    922  CE  LYS A  59      18.790  39.239   8.790  1.00  1.14           C  
ATOM    923  NZ  LYS A  59      19.276  40.105   7.679  1.00  1.14           N  
ATOM    924  H   LYS A  59      17.075  34.870  11.749  1.00  1.14           H  
ATOM    925  HA  LYS A  59      15.308  36.070  10.920  1.00  1.14           H  
ATOM    926 1HB  LYS A  59      16.707  35.716   8.229  1.00  1.14           H  
ATOM    927 2HB  LYS A  59      15.423  36.847   8.578  1.00  1.14           H  
ATOM    928 1HG  LYS A  59      16.849  37.971  10.254  1.00  1.14           H  
ATOM    929 2HG  LYS A  59      18.162  36.852   9.871  1.00  1.14           H  
ATOM    930 1HD  LYS A  59      18.124  37.645   7.513  1.00  1.14           H  
ATOM    931 2HD  LYS A  59      16.862  38.812   7.945  1.00  1.14           H  
ATOM    932 1HE  LYS A  59      18.375  39.870   9.574  1.00  1.14           H  
ATOM    933 2HE  LYS A  59      19.633  38.679   9.197  1.00  1.14           H  
ATOM    934 1HZ  LYS A  59      19.981  40.737   8.031  1.00  1.14           H  
ATOM    935 2HZ  LYS A  59      19.674  39.527   6.952  1.00  1.14           H  
ATOM    936 3HZ  LYS A  59      18.505  40.636   7.303  1.00  1.14           H  
ATOM    937  N   VAL A  60      14.285  33.486  10.432  1.00  1.01           N  
ATOM    938  CA  VAL A  60      13.183  32.596  10.078  1.00  1.01           C  
ATOM    939  C   VAL A  60      11.863  33.223  10.469  1.00  1.01           C  
ATOM    940  O   VAL A  60      11.671  33.620  11.618  1.00  1.01           O  
ATOM    941  CB  VAL A  60      13.304  31.221  10.755  1.00  1.01           C  
ATOM    942  CG1 VAL A  60      12.061  30.382  10.445  1.00  1.01           C  
ATOM    943  CG2 VAL A  60      14.504  30.519  10.245  1.00  1.01           C  
ATOM    944  H   VAL A  60      14.792  33.336  11.292  1.00  1.01           H  
ATOM    945  HA  VAL A  60      13.202  32.448   9.008  1.00  1.01           H  
ATOM    946  HB  VAL A  60      13.378  31.346  11.834  1.00  1.01           H  
ATOM    947 1HG1 VAL A  60      12.141  29.414  10.915  1.00  1.01           H  
ATOM    948 2HG1 VAL A  60      11.206  30.890  10.830  1.00  1.01           H  
ATOM    949 3HG1 VAL A  60      11.957  30.255   9.377  1.00  1.01           H  
ATOM    950 1HG2 VAL A  60      14.571  29.554  10.720  1.00  1.01           H  
ATOM    951 2HG2 VAL A  60      14.423  30.386   9.203  1.00  1.01           H  
ATOM    952 3HG2 VAL A  60      15.383  31.097  10.466  1.00  1.01           H  
ATOM    953  N   ARG A  61      10.943  33.311   9.514  1.00  0.90           N  
ATOM    954  CA  ARG A  61       9.668  33.959   9.806  1.00  0.90           C  
ATOM    955  C   ARG A  61       8.772  33.121  10.732  1.00  0.90           C  
ATOM    956  O   ARG A  61       8.138  33.666  11.638  1.00  0.90           O  
ATOM    957  CB  ARG A  61       8.944  34.289   8.505  1.00  0.90           C  
ATOM    958  CG  ARG A  61       9.649  35.388   7.677  1.00  0.90           C  
ATOM    959  CD  ARG A  61       8.945  35.750   6.389  1.00  0.90           C  
ATOM    960  NE  ARG A  61       7.672  36.430   6.614  1.00  0.90           N  
ATOM    961  CZ  ARG A  61       6.794  36.773   5.641  1.00  0.90           C  
ATOM    962  NH1 ARG A  61       7.053  36.500   4.380  1.00  0.90           N  
ATOM    963  NH2 ARG A  61       5.668  37.390   5.958  1.00  0.90           N  
ATOM    964  H   ARG A  61      11.169  32.948   8.586  1.00  0.90           H  
ATOM    965  HA  ARG A  61       9.881  34.901  10.309  1.00  0.90           H  
ATOM    966 1HB  ARG A  61       8.885  33.393   7.883  1.00  0.90           H  
ATOM    967 2HB  ARG A  61       7.926  34.612   8.718  1.00  0.90           H  
ATOM    968 1HG  ARG A  61       9.747  36.291   8.278  1.00  0.90           H  
ATOM    969 2HG  ARG A  61      10.642  35.022   7.420  1.00  0.90           H  
ATOM    970 1HD  ARG A  61       9.577  36.417   5.812  1.00  0.90           H  
ATOM    971 2HD  ARG A  61       8.754  34.848   5.813  1.00  0.90           H  
ATOM    972  HE  ARG A  61       7.428  36.663   7.567  1.00  0.90           H  
ATOM    973 1HH1 ARG A  61       7.911  36.030   4.130  1.00  0.90           H  
ATOM    974 2HH1 ARG A  61       6.390  36.763   3.663  1.00  0.90           H  
ATOM    975 1HH2 ARG A  61       5.464  37.606   6.925  1.00  0.90           H  
ATOM    976 2HH2 ARG A  61       5.012  37.649   5.236  1.00  0.90           H  
ATOM    977  N   GLU A  62       8.725  31.803  10.513  1.00  0.82           N  
ATOM    978  CA  GLU A  62       7.910  30.915  11.343  1.00  0.82           C  
ATOM    979  C   GLU A  62       8.709  29.723  11.915  1.00  0.82           C  
ATOM    980  O   GLU A  62       8.655  28.588  11.408  1.00  0.82           O  
ATOM    981  CB  GLU A  62       6.664  30.455  10.563  1.00  0.82           C  
ATOM    982  CG  GLU A  62       5.691  31.630  10.222  1.00  0.82           C  
ATOM    983  CD  GLU A  62       4.387  31.244   9.541  1.00  0.82           C  
ATOM    984  OE1 GLU A  62       4.257  30.134   9.114  1.00  0.82           O  
ATOM    985  OE2 GLU A  62       3.514  32.081   9.461  1.00  0.82           O  
ATOM    986  H   GLU A  62       9.273  31.416   9.761  1.00  0.82           H  
ATOM    987  HA  GLU A  62       7.553  31.493  12.195  1.00  0.82           H  
ATOM    988 1HB  GLU A  62       6.970  29.981   9.626  1.00  0.82           H  
ATOM    989 2HB  GLU A  62       6.116  29.711  11.144  1.00  0.82           H  
ATOM    990 1HG  GLU A  62       5.456  32.155  11.148  1.00  0.82           H  
ATOM    991 2HG  GLU A  62       6.216  32.330   9.575  1.00  0.82           H  
ATOM    992  N   SER A  63       9.405  29.976  13.024  1.00  0.78           N  
ATOM    993  CA  SER A  63      10.240  28.956  13.653  1.00  0.78           C  
ATOM    994  C   SER A  63       9.408  27.813  14.236  1.00  0.78           C  
ATOM    995  O   SER A  63       9.908  26.705  14.420  1.00  0.78           O  
ATOM    996  CB  SER A  63      11.106  29.593  14.716  1.00  0.78           C  
ATOM    997  OG  SER A  63      10.330  30.079  15.779  1.00  0.78           O  
ATOM    998  H   SER A  63       9.393  30.917  13.403  1.00  0.78           H  
ATOM    999  HA  SER A  63      10.898  28.536  12.889  1.00  0.78           H  
ATOM   1000 1HB  SER A  63      11.824  28.861  15.089  1.00  0.78           H  
ATOM   1001 2HB  SER A  63      11.673  30.411  14.272  1.00  0.78           H  
ATOM   1002  HG  SER A  63      10.016  29.307  16.257  1.00  0.78           H  
ATOM   1003  N   HIS A  64       8.119  28.073  14.470  1.00  0.75           N  
ATOM   1004  CA  HIS A  64       7.201  27.071  15.006  1.00  0.75           C  
ATOM   1005  C   HIS A  64       7.156  25.867  14.091  1.00  0.75           C  
ATOM   1006  O   HIS A  64       7.281  24.725  14.536  1.00  0.75           O  
ATOM   1007  CB  HIS A  64       5.786  27.642  15.150  1.00  0.75           C  
ATOM   1008  CG  HIS A  64       4.764  26.637  15.614  1.00  0.75           C  
ATOM   1009  ND1 HIS A  64       4.677  26.209  16.922  1.00  0.75           N  
ATOM   1010  CD2 HIS A  64       3.792  25.978  14.933  1.00  0.75           C  
ATOM   1011  CE1 HIS A  64       3.691  25.329  17.031  1.00  0.75           C  
ATOM   1012  NE2 HIS A  64       3.137  25.172  15.839  1.00  0.75           N  
ATOM   1013  H   HIS A  64       7.782  29.005  14.282  1.00  0.75           H  
ATOM   1014  HA  HIS A  64       7.545  26.739  15.987  1.00  0.75           H  
ATOM   1015 1HB  HIS A  64       5.802  28.467  15.862  1.00  0.75           H  
ATOM   1016 2HB  HIS A  64       5.457  28.042  14.190  1.00  0.75           H  
ATOM   1017  HD1 HIS A  64       5.261  26.502  17.680  1.00  0.75           H  
ATOM   1018  HD2 HIS A  64       3.485  25.991  13.887  1.00  0.75           H  
ATOM   1019  HE1 HIS A  64       3.461  24.873  17.993  1.00  0.75           H  
ATOM   1020  N   PHE A  65       6.960  26.121  12.801  1.00  0.74           N  
ATOM   1021  CA  PHE A  65       6.900  25.040  11.843  1.00  0.74           C  
ATOM   1022  C   PHE A  65       8.222  24.293  11.790  1.00  0.74           C  
ATOM   1023  O   PHE A  65       8.226  23.065  11.690  1.00  0.74           O  
ATOM   1024  CB  PHE A  65       6.505  25.561  10.479  1.00  0.74           C  
ATOM   1025  CG  PHE A  65       5.059  25.819  10.324  1.00  0.74           C  
ATOM   1026  CD1 PHE A  65       4.119  25.019  10.957  1.00  0.74           C  
ATOM   1027  CD2 PHE A  65       4.626  26.869   9.550  1.00  0.74           C  
ATOM   1028  CE1 PHE A  65       2.772  25.269  10.803  1.00  0.74           C  
ATOM   1029  CE2 PHE A  65       3.287  27.122   9.394  1.00  0.74           C  
ATOM   1030  CZ  PHE A  65       2.356  26.324  10.019  1.00  0.74           C  
ATOM   1031  H   PHE A  65       6.873  27.077  12.483  1.00  0.74           H  
ATOM   1032  HA  PHE A  65       6.131  24.343  12.168  1.00  0.74           H  
ATOM   1033 1HB  PHE A  65       7.016  26.495  10.306  1.00  0.74           H  
ATOM   1034 2HB  PHE A  65       6.822  24.863   9.704  1.00  0.74           H  
ATOM   1035  HD1 PHE A  65       4.452  24.187  11.578  1.00  0.74           H  
ATOM   1036  HD2 PHE A  65       5.363  27.511   9.059  1.00  0.74           H  
ATOM   1037  HE1 PHE A  65       2.039  24.639  11.302  1.00  0.74           H  
ATOM   1038  HE2 PHE A  65       2.965  27.964   8.781  1.00  0.74           H  
ATOM   1039  HZ  PHE A  65       1.294  26.529   9.896  1.00  0.74           H  
ATOM   1040  N   LEU A  66       9.359  24.994  11.883  1.00  0.74           N  
ATOM   1041  CA  LEU A  66      10.601  24.211  11.891  1.00  0.74           C  
ATOM   1042  C   LEU A  66      10.668  23.282  13.108  1.00  0.74           C  
ATOM   1043  O   LEU A  66      11.077  22.123  12.992  1.00  0.74           O  
ATOM   1044  CB  LEU A  66      11.869  25.076  11.882  1.00  0.74           C  
ATOM   1045  CG  LEU A  66      12.210  25.798  10.601  1.00  0.74           C  
ATOM   1046  CD1 LEU A  66      13.447  26.712  10.813  1.00  0.74           C  
ATOM   1047  CD2 LEU A  66      12.473  24.733   9.495  1.00  0.74           C  
ATOM   1048  H   LEU A  66       9.340  26.019  11.944  1.00  0.74           H  
ATOM   1049  HA  LEU A  66      10.615  23.589  10.996  1.00  0.74           H  
ATOM   1050 1HB  LEU A  66      11.773  25.827  12.666  1.00  0.74           H  
ATOM   1051 2HB  LEU A  66      12.673  24.459  12.127  1.00  0.74           H  
ATOM   1052  HG  LEU A  66      11.395  26.425  10.339  1.00  0.74           H  
ATOM   1053 1HD1 LEU A  66      13.681  27.242   9.896  1.00  0.74           H  
ATOM   1054 2HD1 LEU A  66      13.239  27.434  11.600  1.00  0.74           H  
ATOM   1055 3HD1 LEU A  66      14.303  26.121  11.099  1.00  0.74           H  
ATOM   1056 1HD2 LEU A  66      12.710  25.200   8.565  1.00  0.74           H  
ATOM   1057 2HD2 LEU A  66      13.303  24.109   9.790  1.00  0.74           H  
ATOM   1058 3HD2 LEU A  66      11.584  24.112   9.365  1.00  0.74           H  
ATOM   1059  N   GLN A  67      10.224  23.771  14.270  1.00  0.73           N  
ATOM   1060  CA  GLN A  67      10.255  22.950  15.478  1.00  0.73           C  
ATOM   1061  C   GLN A  67       9.302  21.761  15.355  1.00  0.73           C  
ATOM   1062  O   GLN A  67       9.632  20.641  15.777  1.00  0.73           O  
ATOM   1063  CB  GLN A  67       9.885  23.795  16.701  1.00  0.73           C  
ATOM   1064  CG  GLN A  67      10.931  24.831  17.091  1.00  0.73           C  
ATOM   1065  CD  GLN A  67      10.479  25.712  18.248  1.00  0.73           C  
ATOM   1066  OE1 GLN A  67       9.284  25.844  18.538  1.00  0.73           O  
ATOM   1067  NE2 GLN A  67      11.446  26.323  18.927  1.00  0.73           N  
ATOM   1068  H   GLN A  67       9.897  24.735  14.320  1.00  0.73           H  
ATOM   1069  HA  GLN A  67      11.262  22.567  15.611  1.00  0.73           H  
ATOM   1070 1HB  GLN A  67       8.956  24.329  16.497  1.00  0.73           H  
ATOM   1071 2HB  GLN A  67       9.706  23.145  17.555  1.00  0.73           H  
ATOM   1072 1HG  GLN A  67      11.840  24.315  17.388  1.00  0.73           H  
ATOM   1073 2HG  GLN A  67      11.129  25.469  16.232  1.00  0.73           H  
ATOM   1074 1HE2 GLN A  67      11.219  26.914  19.702  1.00  0.73           H  
ATOM   1075 2HE2 GLN A  67      12.400  26.190  18.661  1.00  0.73           H  
ATOM   1076  N   LYS A  68       8.133  21.987  14.751  1.00  0.73           N  
ATOM   1077  CA  LYS A  68       7.148  20.931  14.556  1.00  0.73           C  
ATOM   1078  C   LYS A  68       7.696  19.851  13.627  1.00  0.73           C  
ATOM   1079  O   LYS A  68       7.647  18.660  13.942  1.00  0.73           O  
ATOM   1080  CB  LYS A  68       5.843  21.512  14.016  1.00  0.73           C  
ATOM   1081  CG  LYS A  68       4.736  20.490  13.805  1.00  0.73           C  
ATOM   1082  CD  LYS A  68       3.443  21.163  13.362  1.00  0.73           C  
ATOM   1083  CE  LYS A  68       2.335  20.140  13.137  1.00  0.73           C  
ATOM   1084  NZ  LYS A  68       1.056  20.789  12.738  1.00  0.73           N  
ATOM   1085  H   LYS A  68       7.911  22.937  14.445  1.00  0.73           H  
ATOM   1086  HA  LYS A  68       6.942  20.471  15.522  1.00  0.73           H  
ATOM   1087 1HB  LYS A  68       5.478  22.287  14.695  1.00  0.73           H  
ATOM   1088 2HB  LYS A  68       6.039  21.992  13.057  1.00  0.73           H  
ATOM   1089 1HG  LYS A  68       5.051  19.788  13.033  1.00  0.73           H  
ATOM   1090 2HG  LYS A  68       4.562  19.935  14.727  1.00  0.73           H  
ATOM   1091 1HD  LYS A  68       3.126  21.881  14.123  1.00  0.73           H  
ATOM   1092 2HD  LYS A  68       3.621  21.704  12.432  1.00  0.73           H  
ATOM   1093 1HE  LYS A  68       2.639  19.451  12.352  1.00  0.73           H  
ATOM   1094 2HE  LYS A  68       2.175  19.579  14.058  1.00  0.73           H  
ATOM   1095 1HZ  LYS A  68       0.347  20.083  12.600  1.00  0.73           H  
ATOM   1096 2HZ  LYS A  68       0.761  21.425  13.469  1.00  0.73           H  
ATOM   1097 3HZ  LYS A  68       1.191  21.303  11.880  1.00  0.73           H  
ATOM   1098  N   LEU A  69       8.264  20.262  12.498  1.00  0.73           N  
ATOM   1099  CA  LEU A  69       8.820  19.312  11.548  1.00  0.73           C  
ATOM   1100  C   LEU A  69       9.960  18.518  12.175  1.00  0.73           C  
ATOM   1101  O   LEU A  69      10.125  17.318  11.918  1.00  0.73           O  
ATOM   1102  CB  LEU A  69       9.327  20.057  10.317  1.00  0.73           C  
ATOM   1103  CG  LEU A  69       8.291  20.668   9.376  1.00  0.73           C  
ATOM   1104  CD1 LEU A  69       9.018  21.565   8.382  1.00  0.73           C  
ATOM   1105  CD2 LEU A  69       7.547  19.536   8.631  1.00  0.73           C  
ATOM   1106  H   LEU A  69       8.297  21.259  12.280  1.00  0.73           H  
ATOM   1107  HA  LEU A  69       8.032  18.618  11.252  1.00  0.73           H  
ATOM   1108 1HB  LEU A  69       9.965  20.870  10.664  1.00  0.73           H  
ATOM   1109 2HB  LEU A  69       9.925  19.372   9.734  1.00  0.73           H  
ATOM   1110  HG  LEU A  69       7.580  21.274   9.941  1.00  0.73           H  
ATOM   1111 1HD1 LEU A  69       8.297  22.013   7.697  1.00  0.73           H  
ATOM   1112 2HD1 LEU A  69       9.543  22.354   8.924  1.00  0.73           H  
ATOM   1113 3HD1 LEU A  69       9.732  20.964   7.828  1.00  0.73           H  
ATOM   1114 1HD2 LEU A  69       6.816  19.966   7.948  1.00  0.73           H  
ATOM   1115 2HD2 LEU A  69       8.265  18.938   8.065  1.00  0.73           H  
ATOM   1116 3HD2 LEU A  69       7.038  18.900   9.356  1.00  0.73           H  
ATOM   1117  N   TYR A  70      10.763  19.182  13.012  1.00  0.74           N  
ATOM   1118  CA  TYR A  70      11.871  18.499  13.659  1.00  0.74           C  
ATOM   1119  C   TYR A  70      11.304  17.457  14.635  1.00  0.74           C  
ATOM   1120  O   TYR A  70      11.719  16.294  14.635  1.00  0.74           O  
ATOM   1121  CB  TYR A  70      12.785  19.509  14.361  1.00  0.74           C  
ATOM   1122  CG  TYR A  70      14.085  18.925  14.808  1.00  0.74           C  
ATOM   1123  CD1 TYR A  70      15.068  18.691  13.843  1.00  0.74           C  
ATOM   1124  CD2 TYR A  70      14.326  18.630  16.136  1.00  0.74           C  
ATOM   1125  CE1 TYR A  70      16.278  18.157  14.211  1.00  0.74           C  
ATOM   1126  CE2 TYR A  70      15.551  18.097  16.505  1.00  0.74           C  
ATOM   1127  CZ  TYR A  70      16.523  17.860  15.545  1.00  0.74           C  
ATOM   1128  OH  TYR A  70      17.739  17.327  15.910  1.00  0.74           O  
ATOM   1129  H   TYR A  70      10.627  20.179  13.180  1.00  0.74           H  
ATOM   1130  HA  TYR A  70      12.454  17.967  12.913  1.00  0.74           H  
ATOM   1131 1HB  TYR A  70      12.994  20.343  13.706  1.00  0.74           H  
ATOM   1132 2HB  TYR A  70      12.271  19.910  15.236  1.00  0.74           H  
ATOM   1133  HD1 TYR A  70      14.871  18.924  12.794  1.00  0.74           H  
ATOM   1134  HD2 TYR A  70      13.556  18.818  16.888  1.00  0.74           H  
ATOM   1135  HE1 TYR A  70      17.040  17.967  13.461  1.00  0.74           H  
ATOM   1136  HE2 TYR A  70      15.749  17.861  17.551  1.00  0.74           H  
ATOM   1137  HH  TYR A  70      17.749  17.174  16.857  1.00  0.74           H  
ATOM   1138  N   SER A  71      10.303  17.858  15.426  1.00  0.74           N  
ATOM   1139  CA  SER A  71       9.670  17.004  16.432  1.00  0.74           C  
ATOM   1140  C   SER A  71       9.044  15.752  15.808  1.00  0.74           C  
ATOM   1141  O   SER A  71       9.099  14.662  16.380  1.00  0.74           O  
ATOM   1142  CB  SER A  71       8.603  17.788  17.169  1.00  0.74           C  
ATOM   1143  OG  SER A  71       9.174  18.857  17.884  1.00  0.74           O  
ATOM   1144  H   SER A  71       9.987  18.826  15.367  1.00  0.74           H  
ATOM   1145  HA  SER A  71      10.435  16.691  17.143  1.00  0.74           H  
ATOM   1146 1HB  SER A  71       7.873  18.169  16.459  1.00  0.74           H  
ATOM   1147 2HB  SER A  71       8.080  17.126  17.853  1.00  0.74           H  
ATOM   1148  HG  SER A  71       9.492  19.491  17.196  1.00  0.74           H  
ATOM   1149  N   LEU A  72       8.489  15.910  14.606  1.00  0.74           N  
ATOM   1150  CA  LEU A  72       7.845  14.831  13.857  1.00  0.74           C  
ATOM   1151  C   LEU A  72       8.846  13.966  13.087  1.00  0.74           C  
ATOM   1152  O   LEU A  72       8.449  13.036  12.383  1.00  0.74           O  
ATOM   1153  CB  LEU A  72       6.857  15.423  12.850  1.00  0.74           C  
ATOM   1154  CG  LEU A  72       5.655  16.161  13.433  1.00  0.74           C  
ATOM   1155  CD1 LEU A  72       4.892  16.825  12.302  1.00  0.74           C  
ATOM   1156  CD2 LEU A  72       4.786  15.180  14.180  1.00  0.74           C  
ATOM   1157  H   LEU A  72       8.462  16.853  14.214  1.00  0.74           H  
ATOM   1158  HA  LEU A  72       7.310  14.199  14.561  1.00  0.74           H  
ATOM   1159 1HB  LEU A  72       7.401  16.135  12.223  1.00  0.74           H  
ATOM   1160 2HB  LEU A  72       6.481  14.623  12.217  1.00  0.74           H  
ATOM   1161  HG  LEU A  72       5.988  16.927  14.120  1.00  0.74           H  
ATOM   1162 1HD1 LEU A  72       4.038  17.357  12.710  1.00  0.74           H  
ATOM   1163 2HD1 LEU A  72       5.552  17.530  11.790  1.00  0.74           H  
ATOM   1164 3HD1 LEU A  72       4.549  16.069  11.599  1.00  0.74           H  
ATOM   1165 1HD2 LEU A  72       3.926  15.703  14.599  1.00  0.74           H  
ATOM   1166 2HD2 LEU A  72       4.442  14.404  13.497  1.00  0.74           H  
ATOM   1167 3HD2 LEU A  72       5.364  14.726  14.986  1.00  0.74           H  
ATOM   1168  N   SER A  73      10.139  14.289  13.198  1.00  0.73           N  
ATOM   1169  CA  SER A  73      11.230  13.622  12.500  1.00  0.73           C  
ATOM   1170  C   SER A  73      11.085  13.658  10.983  1.00  0.73           C  
ATOM   1171  O   SER A  73      11.449  12.701  10.300  1.00  0.73           O  
ATOM   1172  CB  SER A  73      11.367  12.174  12.958  1.00  0.73           C  
ATOM   1173  OG  SER A  73      11.669  12.090  14.328  1.00  0.73           O  
ATOM   1174  H   SER A  73      10.413  15.055  13.809  1.00  0.73           H  
ATOM   1175  HA  SER A  73      12.152  14.145  12.760  1.00  0.73           H  
ATOM   1176 1HB  SER A  73      10.451  11.629  12.753  1.00  0.73           H  
ATOM   1177 2HB  SER A  73      12.156  11.694  12.383  1.00  0.73           H  
ATOM   1178  HG  SER A  73      10.939  12.508  14.794  1.00  0.73           H  
ATOM   1179  N   LEU A  74      10.582  14.779  10.455  1.00  0.72           N  
ATOM   1180  CA  LEU A  74      10.447  14.963   9.013  1.00  0.72           C  
ATOM   1181  C   LEU A  74      11.548  15.881   8.510  1.00  0.72           C  
ATOM   1182  O   LEU A  74      11.632  16.181   7.324  1.00  0.72           O  
ATOM   1183  CB  LEU A  74       9.073  15.550   8.693  1.00  0.72           C  
ATOM   1184  CG  LEU A  74       7.897  14.671   9.145  1.00  0.72           C  
ATOM   1185  CD1 LEU A  74       6.585  15.376   8.884  1.00  0.72           C  
ATOM   1186  CD2 LEU A  74       7.963  13.353   8.404  1.00  0.72           C  
ATOM   1187  H   LEU A  74      10.298  15.545  11.069  1.00  0.72           H  
ATOM   1188  HA  LEU A  74      10.545  13.998   8.516  1.00  0.72           H  
ATOM   1189 1HB  LEU A  74       8.984  16.517   9.194  1.00  0.72           H  
ATOM   1190 2HB  LEU A  74       8.997  15.702   7.614  1.00  0.72           H  
ATOM   1191  HG  LEU A  74       7.976  14.485  10.208  1.00  0.72           H  
ATOM   1192 1HD1 LEU A  74       5.758  14.744   9.216  1.00  0.72           H  
ATOM   1193 2HD1 LEU A  74       6.563  16.320   9.431  1.00  0.72           H  
ATOM   1194 3HD1 LEU A  74       6.489  15.562   7.827  1.00  0.72           H  
ATOM   1195 1HD2 LEU A  74       7.145  12.712   8.728  1.00  0.72           H  
ATOM   1196 2HD2 LEU A  74       7.887  13.529   7.327  1.00  0.72           H  
ATOM   1197 3HD2 LEU A  74       8.914  12.861   8.622  1.00  0.72           H  
ATOM   1198  N   LEU A  75      12.357  16.359   9.442  1.00  0.71           N  
ATOM   1199  CA  LEU A  75      13.412  17.329   9.197  1.00  0.71           C  
ATOM   1200  C   LEU A  75      14.748  16.899   9.784  1.00  0.71           C  
ATOM   1201  O   LEU A  75      14.861  16.580  10.969  1.00  0.71           O  
ATOM   1202  CB  LEU A  75      12.943  18.674   9.765  1.00  0.71           C  
ATOM   1203  CG  LEU A  75      13.864  19.858   9.805  1.00  0.71           C  
ATOM   1204  CD1 LEU A  75      14.259  20.288   8.431  1.00  0.71           C  
ATOM   1205  CD2 LEU A  75      13.111  20.983  10.500  1.00  0.71           C  
ATOM   1206  H   LEU A  75      12.220  16.036  10.387  1.00  0.71           H  
ATOM   1207  HA  LEU A  75      13.535  17.436   8.122  1.00  0.71           H  
ATOM   1208 1HB  LEU A  75      12.094  18.982   9.170  1.00  0.71           H  
ATOM   1209 2HB  LEU A  75      12.595  18.512  10.762  1.00  0.71           H  
ATOM   1210  HG  LEU A  75      14.764  19.605  10.359  1.00  0.71           H  
ATOM   1211 1HD1 LEU A  75      14.901  21.139   8.522  1.00  0.71           H  
ATOM   1212 2HD1 LEU A  75      14.792  19.493   7.943  1.00  0.71           H  
ATOM   1213 3HD1 LEU A  75      13.377  20.551   7.850  1.00  0.71           H  
ATOM   1214 1HD2 LEU A  75      13.717  21.846  10.568  1.00  0.71           H  
ATOM   1215 2HD2 LEU A  75      12.213  21.227   9.936  1.00  0.71           H  
ATOM   1216 3HD2 LEU A  75      12.828  20.673  11.491  1.00  0.71           H  
ATOM   1217  N   SER A  76      15.747  16.873   8.924  1.00  0.72           N  
ATOM   1218  CA  SER A  76      17.106  16.507   9.269  1.00  0.72           C  
ATOM   1219  C   SER A  76      17.964  17.721   9.033  1.00  0.72           C  
ATOM   1220  O   SER A  76      17.771  18.434   8.043  1.00  0.72           O  
ATOM   1221  CB  SER A  76      17.585  15.360   8.418  1.00  0.72           C  
ATOM   1222  OG  SER A  76      18.930  15.063   8.690  1.00  0.72           O  
ATOM   1223  H   SER A  76      15.551  17.149   7.964  1.00  0.72           H  
ATOM   1224  HA  SER A  76      17.157  16.235  10.322  1.00  0.72           H  
ATOM   1225 1HB  SER A  76      16.969  14.483   8.604  1.00  0.72           H  
ATOM   1226 2HB  SER A  76      17.458  15.629   7.379  1.00  0.72           H  
ATOM   1227  HG  SER A  76      19.395  15.909   8.673  1.00  0.72           H  
ATOM   1228  N   LEU A  77      18.877  17.995   9.949  1.00  0.74           N  
ATOM   1229  CA  LEU A  77      19.658  19.197   9.772  1.00  0.74           C  
ATOM   1230  C   LEU A  77      21.055  18.896   9.295  1.00  0.74           C  
ATOM   1231  O   LEU A  77      21.641  17.882   9.680  1.00  0.74           O  
ATOM   1232  CB  LEU A  77      19.669  19.987  11.070  1.00  0.74           C  
ATOM   1233  CG  LEU A  77      18.280  20.265  11.574  1.00  0.74           C  
ATOM   1234  CD1 LEU A  77      18.334  21.084  12.855  1.00  0.74           C  
ATOM   1235  CD2 LEU A  77      17.520  20.926  10.497  1.00  0.74           C  
ATOM   1236  H   LEU A  77      19.014  17.394  10.751  1.00  0.74           H  
ATOM   1237  HA  LEU A  77      19.174  19.802   9.023  1.00  0.74           H  
ATOM   1238 1HB  LEU A  77      20.228  19.448  11.827  1.00  0.74           H  
ATOM   1239 2HB  LEU A  77      20.149  20.945  10.876  1.00  0.74           H  
ATOM   1240  HG  LEU A  77      17.792  19.330  11.811  1.00  0.74           H  
ATOM   1241 1HD1 LEU A  77      17.317  21.262  13.212  1.00  0.74           H  
ATOM   1242 2HD1 LEU A  77      18.893  20.540  13.615  1.00  0.74           H  
ATOM   1243 3HD1 LEU A  77      18.820  22.037  12.656  1.00  0.74           H  
ATOM   1244 1HD2 LEU A  77      16.524  21.095  10.847  1.00  0.74           H  
ATOM   1245 2HD2 LEU A  77      18.010  21.849  10.248  1.00  0.74           H  
ATOM   1246 3HD2 LEU A  77      17.479  20.322   9.618  1.00  0.74           H  
ATOM   1247  N   THR A  78      21.581  19.773   8.456  1.00  0.78           N  
ATOM   1248  CA  THR A  78      22.934  19.591   7.962  1.00  0.78           C  
ATOM   1249  C   THR A  78      23.889  20.217   8.981  1.00  0.78           C  
ATOM   1250  O   THR A  78      23.777  21.419   9.262  1.00  0.78           O  
ATOM   1251  CB  THR A  78      23.106  20.237   6.580  1.00  0.78           C  
ATOM   1252  OG1 THR A  78      22.169  19.647   5.685  1.00  0.78           O  
ATOM   1253  CG2 THR A  78      24.508  20.014   6.057  1.00  0.78           C  
ATOM   1254  H   THR A  78      21.011  20.576   8.176  1.00  0.78           H  
ATOM   1255  HA  THR A  78      23.116  18.535   7.835  1.00  0.78           H  
ATOM   1256  HB  THR A  78      22.933  21.277   6.636  1.00  0.78           H  
ATOM   1257  HG1 THR A  78      21.961  20.259   4.936  1.00  0.78           H  
ATOM   1258 1HG2 THR A  78      24.616  20.474   5.081  1.00  0.78           H  
ATOM   1259 2HG2 THR A  78      25.224  20.461   6.742  1.00  0.78           H  
ATOM   1260 3HG2 THR A  78      24.706  18.949   5.978  1.00  0.78           H  
ATOM   1261  N   PRO A  79      24.818  19.450   9.587  1.00  0.85           N  
ATOM   1262  CA  PRO A  79      25.709  19.938  10.618  1.00  0.85           C  
ATOM   1263  C   PRO A  79      26.417  21.178  10.160  1.00  0.85           C  
ATOM   1264  O   PRO A  79      27.069  21.148   9.122  1.00  0.85           O  
ATOM   1265  CB  PRO A  79      26.696  18.784  10.763  1.00  0.85           C  
ATOM   1266  CG  PRO A  79      25.893  17.557  10.383  1.00  0.85           C  
ATOM   1267  CD  PRO A  79      25.000  18.013   9.252  1.00  0.85           C  
ATOM   1268  HA  PRO A  79      25.151  20.107  11.544  1.00  0.85           H  
ATOM   1269 1HB  PRO A  79      27.565  18.953  10.109  1.00  0.85           H  
ATOM   1270 2HB  PRO A  79      27.072  18.749  11.794  1.00  0.85           H  
ATOM   1271 1HG  PRO A  79      26.559  16.732  10.090  1.00  0.85           H  
ATOM   1272 2HG  PRO A  79      25.314  17.202  11.250  1.00  0.85           H  
ATOM   1273 1HD  PRO A  79      25.483  17.888   8.269  1.00  0.85           H  
ATOM   1274 2HD  PRO A  79      24.068  17.442   9.347  1.00  0.85           H  
ATOM   1275  N   SER A  80      26.377  22.223  10.965  1.00  0.97           N  
ATOM   1276  CA  SER A  80      27.007  23.494  10.637  1.00  0.97           C  
ATOM   1277  C   SER A  80      28.302  23.710  11.379  1.00  0.97           C  
ATOM   1278  O   SER A  80      28.607  23.006  12.343  1.00  0.97           O  
ATOM   1279  CB  SER A  80      26.065  24.620  10.968  1.00  0.97           C  
ATOM   1280  OG  SER A  80      25.831  24.664  12.368  1.00  0.97           O  
ATOM   1281  H   SER A  80      25.829  22.167  11.823  1.00  0.97           H  
ATOM   1282  HA  SER A  80      27.216  23.513   9.568  1.00  0.97           H  
ATOM   1283 1HB  SER A  80      26.496  25.566  10.636  1.00  0.97           H  
ATOM   1284 2HB  SER A  80      25.129  24.483  10.434  1.00  0.97           H  
ATOM   1285  HG  SER A  80      25.423  23.791  12.608  1.00  0.97           H  
ATOM   1286  N   ARG A  81      29.055  24.717  10.959  1.00  1.11           N  
ATOM   1287  CA  ARG A  81      30.240  25.083  11.726  1.00  1.11           C  
ATOM   1288  C   ARG A  81      30.550  26.555  11.565  1.00  1.11           C  
ATOM   1289  O   ARG A  81      30.063  27.204  10.638  1.00  1.11           O  
ATOM   1290  CB  ARG A  81      31.470  24.278  11.331  1.00  1.11           C  
ATOM   1291  CG  ARG A  81      32.002  24.536   9.942  1.00  1.11           C  
ATOM   1292  CD  ARG A  81      33.235  23.747   9.666  1.00  1.11           C  
ATOM   1293  NE  ARG A  81      33.793  24.018   8.344  1.00  1.11           N  
ATOM   1294  CZ  ARG A  81      34.965  23.520   7.901  1.00  1.11           C  
ATOM   1295  NH1 ARG A  81      35.678  22.744   8.684  1.00  1.11           N  
ATOM   1296  NH2 ARG A  81      35.412  23.806   6.687  1.00  1.11           N  
ATOM   1297  H   ARG A  81      28.780  25.237  10.121  1.00  1.11           H  
ATOM   1298  HA  ARG A  81      30.040  24.894  12.782  1.00  1.11           H  
ATOM   1299 1HB  ARG A  81      32.279  24.491  12.029  1.00  1.11           H  
ATOM   1300 2HB  ARG A  81      31.246  23.213  11.408  1.00  1.11           H  
ATOM   1301 1HG  ARG A  81      31.244  24.279   9.198  1.00  1.11           H  
ATOM   1302 2HG  ARG A  81      32.248  25.584   9.870  1.00  1.11           H  
ATOM   1303 1HD  ARG A  81      33.992  24.004  10.409  1.00  1.11           H  
ATOM   1304 2HD  ARG A  81      33.010  22.684   9.730  1.00  1.11           H  
ATOM   1305  HE  ARG A  81      33.270  24.617   7.724  1.00  1.11           H  
ATOM   1306 1HH1 ARG A  81      35.348  22.520   9.612  1.00  1.11           H  
ATOM   1307 2HH1 ARG A  81      36.558  22.371   8.359  1.00  1.11           H  
ATOM   1308 1HH2 ARG A  81      34.884  24.400   6.066  1.00  1.11           H  
ATOM   1309 2HH2 ARG A  81      36.295  23.427   6.380  1.00  1.11           H  
ATOM   1310  N   VAL A  82      31.337  27.083  12.491  1.00  1.29           N  
ATOM   1311  CA  VAL A  82      31.760  28.470  12.415  1.00  1.29           C  
ATOM   1312  C   VAL A  82      33.267  28.555  12.487  1.00  1.29           C  
ATOM   1313  O   VAL A  82      33.892  27.907  13.332  1.00  1.29           O  
ATOM   1314  CB  VAL A  82      31.154  29.306  13.564  1.00  1.29           C  
ATOM   1315  CG1 VAL A  82      31.635  30.778  13.458  1.00  1.29           C  
ATOM   1316  CG2 VAL A  82      29.647  29.221  13.508  1.00  1.29           C  
ATOM   1317  H   VAL A  82      31.674  26.505  13.250  1.00  1.29           H  
ATOM   1318  HA  VAL A  82      31.438  28.891  11.463  1.00  1.29           H  
ATOM   1319  HB  VAL A  82      31.505  28.920  14.518  1.00  1.29           H  
ATOM   1320 1HG1 VAL A  82      31.213  31.358  14.275  1.00  1.29           H  
ATOM   1321 2HG1 VAL A  82      32.723  30.826  13.516  1.00  1.29           H  
ATOM   1322 3HG1 VAL A  82      31.310  31.202  12.514  1.00  1.29           H  
ATOM   1323 1HG2 VAL A  82      29.216  29.810  14.315  1.00  1.29           H  
ATOM   1324 2HG2 VAL A  82      29.324  29.603  12.566  1.00  1.29           H  
ATOM   1325 3HG2 VAL A  82      29.328  28.188  13.608  1.00  1.29           H  
ATOM   1326  N   MET A  83      33.845  29.319  11.583  1.00  1.46           N  
ATOM   1327  CA  MET A  83      35.278  29.530  11.584  1.00  1.46           C  
ATOM   1328  C   MET A  83      35.496  31.020  11.656  1.00  1.46           C  
ATOM   1329  O   MET A  83      34.782  31.777  10.997  1.00  1.46           O  
ATOM   1330  CB  MET A  83      35.913  28.898  10.353  1.00  1.46           C  
ATOM   1331  CG  MET A  83      35.808  27.369  10.324  1.00  1.46           C  
ATOM   1332  SD  MET A  83      36.558  26.638   8.867  1.00  1.46           S  
ATOM   1333  CE  MET A  83      38.282  26.929   9.196  1.00  1.46           C  
ATOM   1334  H   MET A  83      33.253  29.817  10.913  1.00  1.46           H  
ATOM   1335  HA  MET A  83      35.712  29.084  12.478  1.00  1.46           H  
ATOM   1336 1HB  MET A  83      35.439  29.292   9.457  1.00  1.46           H  
ATOM   1337 2HB  MET A  83      36.971  29.170  10.312  1.00  1.46           H  
ATOM   1338 1HG  MET A  83      36.306  26.965  11.206  1.00  1.46           H  
ATOM   1339 2HG  MET A  83      34.766  27.068  10.367  1.00  1.46           H  
ATOM   1340 1HE  MET A  83      38.882  26.530   8.377  1.00  1.46           H  
ATOM   1341 2HE  MET A  83      38.459  28.002   9.287  1.00  1.46           H  
ATOM   1342 3HE  MET A  83      38.564  26.434  10.126  1.00  1.46           H  
ATOM   1343  N   ASP A  84      36.473  31.456  12.437  1.00  1.59           N  
ATOM   1344  CA  ASP A  84      36.682  32.886  12.596  1.00  1.59           C  
ATOM   1345  C   ASP A  84      35.319  33.535  12.914  1.00  1.59           C  
ATOM   1346  O   ASP A  84      34.656  33.127  13.869  1.00  1.59           O  
ATOM   1347  CB  ASP A  84      37.336  33.482  11.340  1.00  1.59           C  
ATOM   1348  CG  ASP A  84      38.739  32.898  11.075  1.00  1.59           C  
ATOM   1349  OD1 ASP A  84      39.463  32.679  12.018  1.00  1.59           O  
ATOM   1350  OD2 ASP A  84      39.057  32.668   9.932  1.00  1.59           O  
ATOM   1351  H   ASP A  84      37.048  30.799  12.947  1.00  1.59           H  
ATOM   1352  HA  ASP A  84      37.348  33.056  13.442  1.00  1.59           H  
ATOM   1353 1HB  ASP A  84      36.712  33.305  10.465  1.00  1.59           H  
ATOM   1354 2HB  ASP A  84      37.442  34.559  11.463  1.00  1.59           H  
ATOM   1355  N   GLY A  85      34.905  34.532  12.128  1.00  1.67           N  
ATOM   1356  CA  GLY A  85      33.631  35.224  12.335  1.00  1.67           C  
ATOM   1357  C   GLY A  85      32.549  34.841  11.312  1.00  1.67           C  
ATOM   1358  O   GLY A  85      31.586  35.590  11.126  1.00  1.67           O  
ATOM   1359  H   GLY A  85      35.481  34.818  11.354  1.00  1.67           H  
ATOM   1360 1HA  GLY A  85      33.267  35.009  13.340  1.00  1.67           H  
ATOM   1361 2HA  GLY A  85      33.801  36.298  12.290  1.00  1.67           H  
ATOM   1362  N   LYS A  86      32.722  33.713  10.617  1.00  1.69           N  
ATOM   1363  CA  LYS A  86      31.804  33.322   9.544  1.00  1.69           C  
ATOM   1364  C   LYS A  86      31.139  31.947   9.685  1.00  1.69           C  
ATOM   1365  O   LYS A  86      31.783  30.922   9.943  1.00  1.69           O  
ATOM   1366  CB  LYS A  86      32.550  33.372   8.212  1.00  1.69           C  
ATOM   1367  CG  LYS A  86      31.712  33.004   6.998  1.00  1.69           C  
ATOM   1368  CD  LYS A  86      32.495  33.165   5.710  1.00  1.69           C  
ATOM   1369  CE  LYS A  86      31.642  32.808   4.503  1.00  1.69           C  
ATOM   1370  NZ  LYS A  86      32.393  32.974   3.224  1.00  1.69           N  
ATOM   1371  H   LYS A  86      33.520  33.117  10.826  1.00  1.69           H  
ATOM   1372  HA  LYS A  86      31.002  34.057   9.510  1.00  1.69           H  
ATOM   1373 1HB  LYS A  86      32.944  34.375   8.056  1.00  1.69           H  
ATOM   1374 2HB  LYS A  86      33.401  32.688   8.253  1.00  1.69           H  
ATOM   1375 1HG  LYS A  86      31.396  31.962   7.081  1.00  1.69           H  
ATOM   1376 2HG  LYS A  86      30.822  33.630   6.963  1.00  1.69           H  
ATOM   1377 1HD  LYS A  86      32.836  34.197   5.615  1.00  1.69           H  
ATOM   1378 2HD  LYS A  86      33.365  32.511   5.734  1.00  1.69           H  
ATOM   1379 1HE  LYS A  86      31.315  31.771   4.593  1.00  1.69           H  
ATOM   1380 2HE  LYS A  86      30.764  33.453   4.484  1.00  1.69           H  
ATOM   1381 1HZ  LYS A  86      31.795  32.729   2.448  1.00  1.69           H  
ATOM   1382 2HZ  LYS A  86      32.689  33.936   3.130  1.00  1.69           H  
ATOM   1383 3HZ  LYS A  86      33.203  32.372   3.227  1.00  1.69           H  
ATOM   1384  N   ARG A  87      29.817  31.930   9.493  1.00  1.64           N  
ATOM   1385  CA  ARG A  87      29.072  30.675   9.522  1.00  1.64           C  
ATOM   1386  C   ARG A  87      29.210  29.939   8.197  1.00  1.64           C  
ATOM   1387  O   ARG A  87      29.101  30.543   7.126  1.00  1.64           O  
ATOM   1388  CB  ARG A  87      27.593  30.900   9.787  1.00  1.64           C  
ATOM   1389  CG  ARG A  87      27.229  31.466  11.150  1.00  1.64           C  
ATOM   1390  CD  ARG A  87      25.758  31.502  11.324  1.00  1.64           C  
ATOM   1391  NE  ARG A  87      25.363  31.936  12.652  1.00  1.64           N  
ATOM   1392  CZ  ARG A  87      25.179  33.214  13.043  1.00  1.64           C  
ATOM   1393  NH1 ARG A  87      25.349  34.212  12.202  1.00  1.64           N  
ATOM   1394  NH2 ARG A  87      24.812  33.453  14.286  1.00  1.64           N  
ATOM   1395  H   ARG A  87      29.331  32.797   9.308  1.00  1.64           H  
ATOM   1396  HA  ARG A  87      29.480  30.041  10.306  1.00  1.64           H  
ATOM   1397 1HB  ARG A  87      27.194  31.577   9.035  1.00  1.64           H  
ATOM   1398 2HB  ARG A  87      27.068  29.950   9.678  1.00  1.64           H  
ATOM   1399 1HG  ARG A  87      27.628  30.847  11.929  1.00  1.64           H  
ATOM   1400 2HG  ARG A  87      27.622  32.479  11.249  1.00  1.64           H  
ATOM   1401 1HD  ARG A  87      25.316  32.181  10.596  1.00  1.64           H  
ATOM   1402 2HD  ARG A  87      25.366  30.503  11.168  1.00  1.64           H  
ATOM   1403  HE  ARG A  87      25.207  31.217  13.344  1.00  1.64           H  
ATOM   1404 1HH1 ARG A  87      25.625  34.029  11.250  1.00  1.64           H  
ATOM   1405 2HH1 ARG A  87      25.203  35.166  12.513  1.00  1.64           H  
ATOM   1406 1HH2 ARG A  87      24.675  32.692  14.928  1.00  1.64           H  
ATOM   1407 2HH2 ARG A  87      24.632  34.417  14.606  1.00  1.64           H  
ATOM   1408  N   ILE A  88      29.385  28.629   8.285  1.00  1.53           N  
ATOM   1409  CA  ILE A  88      29.506  27.745   7.138  1.00  1.53           C  
ATOM   1410  C   ILE A  88      28.297  26.802   6.999  1.00  1.53           C  
ATOM   1411  O   ILE A  88      27.921  26.088   7.940  1.00  1.53           O  
ATOM   1412  CB  ILE A  88      30.841  26.992   7.256  1.00  1.53           C  
ATOM   1413  CG1 ILE A  88      31.991  28.029   7.216  1.00  1.53           C  
ATOM   1414  CG2 ILE A  88      30.991  25.927   6.198  1.00  1.53           C  
ATOM   1415  CD1 ILE A  88      33.331  27.482   7.569  1.00  1.53           C  
ATOM   1416  H   ILE A  88      29.487  28.212   9.207  1.00  1.53           H  
ATOM   1417  HA  ILE A  88      29.554  28.360   6.241  1.00  1.53           H  
ATOM   1418  HB  ILE A  88      30.879  26.530   8.224  1.00  1.53           H  
ATOM   1419 1HG1 ILE A  88      32.040  28.454   6.215  1.00  1.53           H  
ATOM   1420 2HG1 ILE A  88      31.778  28.830   7.924  1.00  1.53           H  
ATOM   1421 1HG2 ILE A  88      31.939  25.417   6.331  1.00  1.53           H  
ATOM   1422 2HG2 ILE A  88      30.191  25.220   6.304  1.00  1.53           H  
ATOM   1423 3HG2 ILE A  88      30.959  26.384   5.210  1.00  1.53           H  
ATOM   1424 1HD1 ILE A  88      34.071  28.279   7.517  1.00  1.53           H  
ATOM   1425 2HD1 ILE A  88      33.303  27.091   8.569  1.00  1.53           H  
ATOM   1426 3HD1 ILE A  88      33.602  26.693   6.875  1.00  1.53           H  
ATOM   1427  N   SER A  89      27.695  26.822   5.791  1.00  1.38           N  
ATOM   1428  CA  SER A  89      26.491  26.055   5.403  1.00  1.38           C  
ATOM   1429  C   SER A  89      26.676  24.533   5.350  1.00  1.38           C  
ATOM   1430  O   SER A  89      25.702  23.781   5.318  1.00  1.38           O  
ATOM   1431  CB  SER A  89      26.005  26.536   4.058  1.00  1.38           C  
ATOM   1432  OG  SER A  89      26.932  26.219   3.050  1.00  1.38           O  
ATOM   1433  H   SER A  89      28.091  27.443   5.098  1.00  1.38           H  
ATOM   1434  HA  SER A  89      25.714  26.266   6.139  1.00  1.38           H  
ATOM   1435 1HB  SER A  89      25.044  26.074   3.832  1.00  1.38           H  
ATOM   1436 2HB  SER A  89      25.852  27.614   4.092  1.00  1.38           H  
ATOM   1437  HG  SER A  89      26.567  26.572   2.232  1.00  1.38           H  
ATOM   1438  N   SER A  90      27.930  24.113   5.305  1.00  1.22           N  
ATOM   1439  CA  SER A  90      28.353  22.716   5.345  1.00  1.22           C  
ATOM   1440  C   SER A  90      27.838  21.731   4.296  1.00  1.22           C  
ATOM   1441  O   SER A  90      27.481  20.605   4.638  1.00  1.22           O  
ATOM   1442  CB  SER A  90      27.976  22.194   6.691  1.00  1.22           C  
ATOM   1443  OG  SER A  90      28.632  21.015   7.018  1.00  1.22           O  
ATOM   1444  H   SER A  90      28.638  24.828   5.284  1.00  1.22           H  
ATOM   1445  HA  SER A  90      29.441  22.720   5.272  1.00  1.22           H  
ATOM   1446 1HB  SER A  90      28.200  22.950   7.441  1.00  1.22           H  
ATOM   1447 2HB  SER A  90      26.907  22.028   6.721  1.00  1.22           H  
ATOM   1448  HG  SER A  90      28.209  20.757   7.869  1.00  1.22           H  
ATOM   1449  N   TYR A  91      27.900  22.102   3.024  1.00  1.06           N  
ATOM   1450  CA  TYR A  91      27.569  21.173   1.936  1.00  1.06           C  
ATOM   1451  C   TYR A  91      26.169  20.528   1.959  1.00  1.06           C  
ATOM   1452  O   TYR A  91      26.033  19.314   1.769  1.00  1.06           O  
ATOM   1453  CB  TYR A  91      28.619  20.063   1.899  1.00  1.06           C  
ATOM   1454  CG  TYR A  91      30.033  20.543   1.729  1.00  1.06           C  
ATOM   1455  CD1 TYR A  91      30.879  20.631   2.827  1.00  1.06           C  
ATOM   1456  CD2 TYR A  91      30.489  20.891   0.471  1.00  1.06           C  
ATOM   1457  CE1 TYR A  91      32.179  21.068   2.661  1.00  1.06           C  
ATOM   1458  CE2 TYR A  91      31.787  21.329   0.305  1.00  1.06           C  
ATOM   1459  CZ  TYR A  91      32.631  21.417   1.392  1.00  1.06           C  
ATOM   1460  OH  TYR A  91      33.926  21.851   1.222  1.00  1.06           O  
ATOM   1461  H   TYR A  91      28.190  23.044   2.810  1.00  1.06           H  
ATOM   1462  HA  TYR A  91      27.635  21.732   1.000  1.00  1.06           H  
ATOM   1463 1HB  TYR A  91      28.565  19.441   2.788  1.00  1.06           H  
ATOM   1464 2HB  TYR A  91      28.406  19.436   1.065  1.00  1.06           H  
ATOM   1465  HD1 TYR A  91      30.519  20.354   3.821  1.00  1.06           H  
ATOM   1466  HD2 TYR A  91      29.819  20.822  -0.389  1.00  1.06           H  
ATOM   1467  HE1 TYR A  91      32.846  21.139   3.519  1.00  1.06           H  
ATOM   1468  HE2 TYR A  91      32.146  21.605  -0.687  1.00  1.06           H  
ATOM   1469  HH  TYR A  91      34.380  21.839   2.067  1.00  1.06           H  
ATOM   1470  N   ASP A  92      25.125  21.344   2.118  1.00  0.92           N  
ATOM   1471  CA  ASP A  92      23.745  20.842   2.137  1.00  0.92           C  
ATOM   1472  C   ASP A  92      23.350  20.131   0.834  1.00  0.92           C  
ATOM   1473  O   ASP A  92      22.564  19.180   0.840  1.00  0.92           O  
ATOM   1474  CB  ASP A  92      22.788  22.009   2.384  1.00  0.92           C  
ATOM   1475  CG  ASP A  92      21.351  21.603   2.622  1.00  0.92           C  
ATOM   1476  OD1 ASP A  92      21.076  20.960   3.610  1.00  0.92           O  
ATOM   1477  OD2 ASP A  92      20.530  21.961   1.821  1.00  0.92           O  
ATOM   1478  H   ASP A  92      25.299  22.328   2.266  1.00  0.92           H  
ATOM   1479  HA  ASP A  92      23.652  20.128   2.952  1.00  0.92           H  
ATOM   1480 1HB  ASP A  92      23.136  22.570   3.253  1.00  0.92           H  
ATOM   1481 2HB  ASP A  92      22.818  22.683   1.529  1.00  0.92           H  
ATOM   1482  N   ASP A  93      23.922  20.557  -0.289  1.00  0.80           N  
ATOM   1483  CA  ASP A  93      23.555  19.960  -1.564  1.00  0.80           C  
ATOM   1484  C   ASP A  93      24.102  18.549  -1.659  1.00  0.80           C  
ATOM   1485  O   ASP A  93      23.373  17.597  -1.952  1.00  0.80           O  
ATOM   1486  CB  ASP A  93      24.069  20.831  -2.717  1.00  0.80           C  
ATOM   1487  CG  ASP A  93      25.604  21.185  -2.678  1.00  0.80           C  
ATOM   1488  OD1 ASP A  93      26.265  20.860  -1.705  1.00  0.80           O  
ATOM   1489  OD2 ASP A  93      26.081  21.755  -3.630  1.00  0.80           O  
ATOM   1490  H   ASP A  93      24.576  21.322  -0.249  1.00  0.80           H  
ATOM   1491  HA  ASP A  93      22.474  19.911  -1.624  1.00  0.80           H  
ATOM   1492 1HB  ASP A  93      23.909  20.305  -3.623  1.00  0.80           H  
ATOM   1493 2HB  ASP A  93      23.489  21.754  -2.769  1.00  0.80           H  
ATOM   1494  N   ARG A  94      25.378  18.418  -1.367  1.00  0.71           N  
ATOM   1495  CA  ARG A  94      26.084  17.154  -1.369  1.00  0.71           C  
ATOM   1496  C   ARG A  94      25.400  16.158  -0.457  1.00  0.71           C  
ATOM   1497  O   ARG A  94      25.227  14.990  -0.805  1.00  0.71           O  
ATOM   1498  CB  ARG A  94      27.497  17.393  -0.889  1.00  0.71           C  
ATOM   1499  CG  ARG A  94      28.445  16.231  -0.864  1.00  0.71           C  
ATOM   1500  CD  ARG A  94      29.781  16.660  -0.406  1.00  0.71           C  
ATOM   1501  NE  ARG A  94      30.349  17.597  -1.345  1.00  0.71           N  
ATOM   1502  CZ  ARG A  94      30.961  17.229  -2.487  1.00  0.71           C  
ATOM   1503  NH1 ARG A  94      31.074  15.952  -2.783  1.00  0.71           N  
ATOM   1504  NH2 ARG A  94      31.440  18.132  -3.320  1.00  0.71           N  
ATOM   1505  H   ARG A  94      25.887  19.274  -1.153  1.00  0.71           H  
ATOM   1506  HA  ARG A  94      26.093  16.764  -2.381  1.00  0.71           H  
ATOM   1507 1HB  ARG A  94      27.947  18.202  -1.466  1.00  0.71           H  
ATOM   1508 2HB  ARG A  94      27.429  17.726   0.133  1.00  0.71           H  
ATOM   1509 1HG  ARG A  94      28.068  15.453  -0.197  1.00  0.71           H  
ATOM   1510 2HG  ARG A  94      28.581  15.841  -1.851  1.00  0.71           H  
ATOM   1511 1HD  ARG A  94      29.702  17.151   0.565  1.00  0.71           H  
ATOM   1512 2HD  ARG A  94      30.445  15.800  -0.332  1.00  0.71           H  
ATOM   1513  HE  ARG A  94      30.267  18.587  -1.142  1.00  0.71           H  
ATOM   1514 1HH1 ARG A  94      30.710  15.251  -2.162  1.00  0.71           H  
ATOM   1515 2HH1 ARG A  94      31.538  15.669  -3.665  1.00  0.71           H  
ATOM   1516 1HH2 ARG A  94      31.357  19.113  -3.127  1.00  0.71           H  
ATOM   1517 2HH2 ARG A  94      31.886  17.818  -4.197  1.00  0.71           H  
ATOM   1518  N   PHE A  95      24.973  16.634   0.712  1.00  0.65           N  
ATOM   1519  CA  PHE A  95      24.337  15.792   1.708  1.00  0.65           C  
ATOM   1520  C   PHE A  95      23.004  15.252   1.171  1.00  0.65           C  
ATOM   1521  O   PHE A  95      22.727  14.051   1.281  1.00  0.65           O  
ATOM   1522  CB  PHE A  95      24.194  16.615   2.991  1.00  0.65           C  
ATOM   1523  CG  PHE A  95      23.749  15.915   4.239  1.00  0.65           C  
ATOM   1524  CD1 PHE A  95      24.273  14.688   4.602  1.00  0.65           C  
ATOM   1525  CD2 PHE A  95      22.885  16.536   5.103  1.00  0.65           C  
ATOM   1526  CE1 PHE A  95      23.907  14.093   5.799  1.00  0.65           C  
ATOM   1527  CE2 PHE A  95      22.529  15.962   6.302  1.00  0.65           C  
ATOM   1528  CZ  PHE A  95      23.035  14.735   6.650  1.00  0.65           C  
ATOM   1529  H   PHE A  95      25.144  17.616   0.943  1.00  0.65           H  
ATOM   1530  HA  PHE A  95      24.992  14.945   1.913  1.00  0.65           H  
ATOM   1531 1HB  PHE A  95      25.149  17.103   3.202  1.00  0.65           H  
ATOM   1532 2HB  PHE A  95      23.481  17.421   2.799  1.00  0.65           H  
ATOM   1533  HD1 PHE A  95      24.977  14.191   3.935  1.00  0.65           H  
ATOM   1534  HD2 PHE A  95      22.494  17.503   4.824  1.00  0.65           H  
ATOM   1535  HE1 PHE A  95      24.318  13.122   6.072  1.00  0.65           H  
ATOM   1536  HE2 PHE A  95      21.844  16.483   6.977  1.00  0.65           H  
ATOM   1537  HZ  PHE A  95      22.751  14.274   7.596  1.00  0.65           H  
ATOM   1538  N   MET A  96      22.191  16.115   0.545  1.00  0.63           N  
ATOM   1539  CA  MET A  96      20.933  15.640  -0.031  1.00  0.63           C  
ATOM   1540  C   MET A  96      21.124  14.685  -1.197  1.00  0.63           C  
ATOM   1541  O   MET A  96      20.381  13.704  -1.320  1.00  0.63           O  
ATOM   1542  CB  MET A  96      20.104  16.793  -0.541  1.00  0.63           C  
ATOM   1543  CG  MET A  96      19.505  17.638   0.490  1.00  0.63           C  
ATOM   1544  SD  MET A  96      18.409  18.752  -0.259  1.00  0.63           S  
ATOM   1545  CE  MET A  96      19.625  19.787  -1.055  1.00  0.63           C  
ATOM   1546  H   MET A  96      22.434  17.107   0.482  1.00  0.63           H  
ATOM   1547  HA  MET A  96      20.380  15.116   0.748  1.00  0.63           H  
ATOM   1548 1HB  MET A  96      20.740  17.434  -1.156  1.00  0.63           H  
ATOM   1549 2HB  MET A  96      19.308  16.416  -1.183  1.00  0.63           H  
ATOM   1550 1HG  MET A  96      18.960  17.027   1.198  1.00  0.63           H  
ATOM   1551 2HG  MET A  96      20.270  18.201   1.027  1.00  0.63           H  
ATOM   1552 1HE  MET A  96      19.143  20.579  -1.613  1.00  0.63           H  
ATOM   1553 2HE  MET A  96      20.277  20.229  -0.291  1.00  0.63           H  
ATOM   1554 3HE  MET A  96      20.218  19.179  -1.734  1.00  0.63           H  
ATOM   1555  N   VAL A  97      22.121  14.942  -2.049  1.00  0.62           N  
ATOM   1556  CA  VAL A  97      22.318  14.062  -3.190  1.00  0.62           C  
ATOM   1557  C   VAL A  97      22.790  12.707  -2.691  1.00  0.62           C  
ATOM   1558  O   VAL A  97      22.322  11.676  -3.174  1.00  0.62           O  
ATOM   1559  CB  VAL A  97      23.286  14.632  -4.243  1.00  0.62           C  
ATOM   1560  CG1 VAL A  97      23.523  13.568  -5.320  1.00  0.62           C  
ATOM   1561  CG2 VAL A  97      22.697  15.905  -4.888  1.00  0.62           C  
ATOM   1562  H   VAL A  97      22.711  15.767  -1.918  1.00  0.62           H  
ATOM   1563  HA  VAL A  97      21.362  13.922  -3.676  1.00  0.62           H  
ATOM   1564  HB  VAL A  97      24.241  14.866  -3.766  1.00  0.62           H  
ATOM   1565 1HG1 VAL A  97      24.205  13.955  -6.067  1.00  0.62           H  
ATOM   1566 2HG1 VAL A  97      23.944  12.670  -4.863  1.00  0.62           H  
ATOM   1567 3HG1 VAL A  97      22.578  13.322  -5.795  1.00  0.62           H  
ATOM   1568 1HG2 VAL A  97      23.384  16.291  -5.632  1.00  0.62           H  
ATOM   1569 2HG2 VAL A  97      21.761  15.669  -5.367  1.00  0.62           H  
ATOM   1570 3HG2 VAL A  97      22.531  16.662  -4.124  1.00  0.62           H  
ATOM   1571  N   LYS A  98      23.708  12.709  -1.714  1.00  0.61           N  
ATOM   1572  CA  LYS A  98      24.212  11.477  -1.120  1.00  0.61           C  
ATOM   1573  C   LYS A  98      23.050  10.669  -0.555  1.00  0.61           C  
ATOM   1574  O   LYS A  98      22.935   9.475  -0.820  1.00  0.61           O  
ATOM   1575  CB  LYS A  98      25.226  11.801  -0.019  1.00  0.61           C  
ATOM   1576  CG  LYS A  98      25.903  10.606   0.656  1.00  0.61           C  
ATOM   1577  CD  LYS A  98      26.942  11.103   1.680  1.00  0.61           C  
ATOM   1578  CE  LYS A  98      27.775   9.964   2.276  1.00  0.61           C  
ATOM   1579  NZ  LYS A  98      26.966   9.056   3.119  1.00  0.61           N  
ATOM   1580  H   LYS A  98      24.077  13.594  -1.367  1.00  0.61           H  
ATOM   1581  HA  LYS A  98      24.695  10.882  -1.894  1.00  0.61           H  
ATOM   1582 1HB  LYS A  98      26.002  12.438  -0.421  1.00  0.61           H  
ATOM   1583 2HB  LYS A  98      24.727  12.374   0.762  1.00  0.61           H  
ATOM   1584 1HG  LYS A  98      25.151  10.000   1.172  1.00  0.61           H  
ATOM   1585 2HG  LYS A  98      26.394   9.987  -0.093  1.00  0.61           H  
ATOM   1586 1HD  LYS A  98      27.609  11.816   1.195  1.00  0.61           H  
ATOM   1587 2HD  LYS A  98      26.420  11.615   2.488  1.00  0.61           H  
ATOM   1588 1HE  LYS A  98      28.220   9.388   1.466  1.00  0.61           H  
ATOM   1589 2HE  LYS A  98      28.571  10.392   2.884  1.00  0.61           H  
ATOM   1590 1HZ  LYS A  98      27.539   8.319   3.489  1.00  0.61           H  
ATOM   1591 2HZ  LYS A  98      26.547   9.558   3.879  1.00  0.61           H  
ATOM   1592 3HZ  LYS A  98      26.221   8.632   2.552  1.00  0.61           H  
ATOM   1593  N   LEU A  99      22.151  11.313   0.194  1.00  0.62           N  
ATOM   1594  CA  LEU A  99      21.011  10.574   0.717  1.00  0.62           C  
ATOM   1595  C   LEU A  99      20.177   9.994  -0.414  1.00  0.62           C  
ATOM   1596  O   LEU A  99      19.757   8.829  -0.370  1.00  0.62           O  
ATOM   1597  CB  LEU A  99      20.112  11.430   1.599  1.00  0.62           C  
ATOM   1598  CG  LEU A  99      18.887  10.643   2.094  1.00  0.62           C  
ATOM   1599  CD1 LEU A  99      19.359   9.460   2.892  1.00  0.62           C  
ATOM   1600  CD2 LEU A  99      18.050  11.494   2.927  1.00  0.62           C  
ATOM   1601  H   LEU A  99      22.269  12.305   0.416  1.00  0.62           H  
ATOM   1602  HA  LEU A  99      21.393   9.749   1.319  1.00  0.62           H  
ATOM   1603 1HB  LEU A  99      20.680  11.783   2.457  1.00  0.62           H  
ATOM   1604 2HB  LEU A  99      19.765  12.295   1.023  1.00  0.62           H  
ATOM   1605  HG  LEU A  99      18.311  10.289   1.237  1.00  0.62           H  
ATOM   1606 1HD1 LEU A  99      18.501   8.897   3.243  1.00  0.62           H  
ATOM   1607 2HD1 LEU A  99      19.984   8.822   2.263  1.00  0.62           H  
ATOM   1608 3HD1 LEU A  99      19.940   9.805   3.746  1.00  0.62           H  
ATOM   1609 1HD2 LEU A  99      17.174  10.942   3.279  1.00  0.62           H  
ATOM   1610 2HD2 LEU A  99      18.643  11.799   3.755  1.00  0.62           H  
ATOM   1611 3HD2 LEU A  99      17.741  12.345   2.353  1.00  0.62           H  
ATOM   1612  N   ALA A 100      19.895  10.805  -1.433  1.00  0.63           N  
ATOM   1613  CA  ALA A 100      19.102  10.313  -2.542  1.00  0.63           C  
ATOM   1614  C   ALA A 100      19.786   9.100  -3.175  1.00  0.63           C  
ATOM   1615  O   ALA A 100      19.119   8.128  -3.528  1.00  0.63           O  
ATOM   1616  CB  ALA A 100      18.885  11.407  -3.562  1.00  0.63           C  
ATOM   1617  H   ALA A 100      20.233  11.770  -1.441  1.00  0.63           H  
ATOM   1618  HA  ALA A 100      18.134   9.995  -2.152  1.00  0.63           H  
ATOM   1619 1HB  ALA A 100      18.266  11.034  -4.380  1.00  0.63           H  
ATOM   1620 2HB  ALA A 100      18.389  12.240  -3.073  1.00  0.63           H  
ATOM   1621 3HB  ALA A 100      19.847  11.733  -3.952  1.00  0.63           H  
ATOM   1622  N   GLU A 101      21.124   9.115  -3.262  1.00  0.65           N  
ATOM   1623  CA  GLU A 101      21.836   7.962  -3.800  1.00  0.65           C  
ATOM   1624  C   GLU A 101      21.617   6.720  -2.946  1.00  0.65           C  
ATOM   1625  O   GLU A 101      21.156   5.685  -3.434  1.00  0.65           O  
ATOM   1626  CB  GLU A 101      23.357   8.205  -3.821  1.00  0.65           C  
ATOM   1627  CG  GLU A 101      24.177   7.012  -4.379  1.00  0.65           C  
ATOM   1628  CD  GLU A 101      25.683   7.216  -4.337  1.00  0.65           C  
ATOM   1629  OE1 GLU A 101      26.115   8.267  -3.919  1.00  0.65           O  
ATOM   1630  OE2 GLU A 101      26.402   6.299  -4.707  1.00  0.65           O  
ATOM   1631  H   GLU A 101      21.642   9.945  -2.978  1.00  0.65           H  
ATOM   1632  HA  GLU A 101      21.474   7.766  -4.808  1.00  0.65           H  
ATOM   1633 1HB  GLU A 101      23.607   9.114  -4.339  1.00  0.65           H  
ATOM   1634 2HB  GLU A 101      23.705   8.336  -2.811  1.00  0.65           H  
ATOM   1635 1HG  GLU A 101      23.934   6.130  -3.787  1.00  0.65           H  
ATOM   1636 2HG  GLU A 101      23.873   6.814  -5.402  1.00  0.65           H  
ATOM   1637  N   GLU A 102      21.872   6.855  -1.643  1.00  0.66           N  
ATOM   1638  CA  GLU A 102      21.833   5.737  -0.703  1.00  0.66           C  
ATOM   1639  C   GLU A 102      20.474   5.070  -0.610  1.00  0.66           C  
ATOM   1640  O   GLU A 102      20.378   3.852  -0.446  1.00  0.66           O  
ATOM   1641  CB  GLU A 102      22.244   6.210   0.699  1.00  0.66           C  
ATOM   1642  CG  GLU A 102      23.717   6.578   0.848  1.00  0.66           C  
ATOM   1643  CD  GLU A 102      24.070   7.078   2.231  1.00  0.66           C  
ATOM   1644  OE1 GLU A 102      23.200   7.168   3.063  1.00  0.66           O  
ATOM   1645  OE2 GLU A 102      25.230   7.378   2.452  1.00  0.66           O  
ATOM   1646  H   GLU A 102      22.177   7.772  -1.310  1.00  0.66           H  
ATOM   1647  HA  GLU A 102      22.550   4.991  -1.043  1.00  0.66           H  
ATOM   1648 1HB  GLU A 102      21.657   7.095   0.959  1.00  0.66           H  
ATOM   1649 2HB  GLU A 102      22.008   5.437   1.428  1.00  0.66           H  
ATOM   1650 1HG  GLU A 102      24.322   5.700   0.626  1.00  0.66           H  
ATOM   1651 2HG  GLU A 102      23.964   7.345   0.115  1.00  0.66           H  
ATOM   1652  N   THR A 103      19.429   5.869  -0.720  1.00  0.66           N  
ATOM   1653  CA  THR A 103      18.072   5.384  -0.597  1.00  0.66           C  
ATOM   1654  C   THR A 103      17.316   5.234  -1.924  1.00  0.66           C  
ATOM   1655  O   THR A 103      16.119   4.945  -1.909  1.00  0.66           O  
ATOM   1656  CB  THR A 103      17.292   6.326   0.339  1.00  0.66           C  
ATOM   1657  OG1 THR A 103      17.297   7.662  -0.196  1.00  0.66           O  
ATOM   1658  CG2 THR A 103      17.924   6.347   1.704  1.00  0.66           C  
ATOM   1659  H   THR A 103      19.589   6.872  -0.838  1.00  0.66           H  
ATOM   1660  HA  THR A 103      18.111   4.401  -0.131  1.00  0.66           H  
ATOM   1661  HB  THR A 103      16.264   5.980   0.423  1.00  0.66           H  
ATOM   1662  HG1 THR A 103      18.232   7.975  -0.282  1.00  0.66           H  
ATOM   1663 1HG2 THR A 103      17.355   7.014   2.350  1.00  0.66           H  
ATOM   1664 2HG2 THR A 103      17.919   5.342   2.122  1.00  0.66           H  
ATOM   1665 3HG2 THR A 103      18.950   6.702   1.619  1.00  0.66           H  
ATOM   1666  N   ASP A 104      17.983   5.470  -3.067  1.00  0.65           N  
ATOM   1667  CA  ASP A 104      17.328   5.462  -4.391  1.00  0.65           C  
ATOM   1668  C   ASP A 104      16.094   6.359  -4.343  1.00  0.65           C  
ATOM   1669  O   ASP A 104      15.017   5.988  -4.823  1.00  0.65           O  
ATOM   1670  CB  ASP A 104      16.895   4.046  -4.820  1.00  0.65           C  
ATOM   1671  CG  ASP A 104      16.612   3.936  -6.364  1.00  0.65           C  
ATOM   1672  OD1 ASP A 104      17.212   4.700  -7.108  1.00  0.65           O  
ATOM   1673  OD2 ASP A 104      15.827   3.107  -6.769  1.00  0.65           O  
ATOM   1674  H   ASP A 104      18.987   5.662  -3.035  1.00  0.65           H  
ATOM   1675  HA  ASP A 104      18.025   5.867  -5.126  1.00  0.65           H  
ATOM   1676 1HB  ASP A 104      17.675   3.334  -4.550  1.00  0.65           H  
ATOM   1677 2HB  ASP A 104      15.990   3.765  -4.277  1.00  0.65           H  
ATOM   1678  N   GLY A 105      16.257   7.532  -3.742  1.00  0.64           N  
ATOM   1679  CA  GLY A 105      15.152   8.447  -3.540  1.00  0.64           C  
ATOM   1680  C   GLY A 105      15.090   9.572  -4.540  1.00  0.64           C  
ATOM   1681  O   GLY A 105      15.888   9.657  -5.473  1.00  0.64           O  
ATOM   1682  H   GLY A 105      17.193   7.776  -3.427  1.00  0.64           H  
ATOM   1683 1HA  GLY A 105      14.215   7.892  -3.561  1.00  0.64           H  
ATOM   1684 2HA  GLY A 105      15.228   8.869  -2.537  1.00  0.64           H  
ATOM   1685  N   ILE A 106      14.137  10.447  -4.300  1.00  0.62           N  
ATOM   1686  CA  ILE A 106      13.869  11.600  -5.141  1.00  0.62           C  
ATOM   1687  C   ILE A 106      14.215  12.894  -4.435  1.00  0.62           C  
ATOM   1688  O   ILE A 106      13.874  13.065  -3.271  1.00  0.62           O  
ATOM   1689  CB  ILE A 106      12.402  11.591  -5.572  1.00  0.62           C  
ATOM   1690  CG1 ILE A 106      12.070  10.311  -6.318  1.00  0.62           C  
ATOM   1691  CG2 ILE A 106      12.089  12.752  -6.402  1.00  0.62           C  
ATOM   1692  CD1 ILE A 106      12.842  10.139  -7.589  1.00  0.62           C  
ATOM   1693  H   ILE A 106      13.542  10.275  -3.486  1.00  0.62           H  
ATOM   1694  HA  ILE A 106      14.484  11.534  -6.032  1.00  0.62           H  
ATOM   1695  HB  ILE A 106      11.771  11.615  -4.682  1.00  0.62           H  
ATOM   1696 1HG1 ILE A 106      12.273   9.467  -5.668  1.00  0.62           H  
ATOM   1697 2HG1 ILE A 106      11.018  10.306  -6.567  1.00  0.62           H  
ATOM   1698 1HG2 ILE A 106      11.057  12.675  -6.652  1.00  0.62           H  
ATOM   1699 2HG2 ILE A 106      12.275  13.679  -5.860  1.00  0.62           H  
ATOM   1700 3HG2 ILE A 106      12.690  12.734  -7.306  1.00  0.62           H  
ATOM   1701 1HD1 ILE A 106      12.564   9.208  -8.072  1.00  0.62           H  
ATOM   1702 2HD1 ILE A 106      12.631  10.973  -8.260  1.00  0.62           H  
ATOM   1703 3HD1 ILE A 106      13.893  10.119  -7.356  1.00  0.62           H  
ATOM   1704  N   ILE A 107      14.913  13.784  -5.124  1.00  0.61           N  
ATOM   1705  CA  ILE A 107      15.292  15.075  -4.566  1.00  0.61           C  
ATOM   1706  C   ILE A 107      14.296  16.096  -5.067  1.00  0.61           C  
ATOM   1707  O   ILE A 107      14.049  16.158  -6.270  1.00  0.61           O  
ATOM   1708  CB  ILE A 107      16.679  15.543  -5.048  1.00  0.61           C  
ATOM   1709  CG1 ILE A 107      17.736  14.557  -4.696  1.00  0.61           C  
ATOM   1710  CG2 ILE A 107      17.018  16.908  -4.405  1.00  0.61           C  
ATOM   1711  CD1 ILE A 107      19.029  14.842  -5.412  1.00  0.61           C  
ATOM   1712  H   ILE A 107      15.149  13.566  -6.086  1.00  0.61           H  
ATOM   1713  HA  ILE A 107      15.263  15.034  -3.482  1.00  0.61           H  
ATOM   1714  HB  ILE A 107      16.670  15.639  -6.132  1.00  0.61           H  
ATOM   1715 1HG1 ILE A 107      17.912  14.574  -3.618  1.00  0.61           H  
ATOM   1716 2HG1 ILE A 107      17.394  13.562  -4.982  1.00  0.61           H  
ATOM   1717 1HG2 ILE A 107      17.991  17.233  -4.755  1.00  0.61           H  
ATOM   1718 2HG2 ILE A 107      16.272  17.648  -4.684  1.00  0.61           H  
ATOM   1719 3HG2 ILE A 107      17.036  16.805  -3.316  1.00  0.61           H  
ATOM   1720 1HD1 ILE A 107      19.756  14.093  -5.149  1.00  0.61           H  
ATOM   1721 2HD1 ILE A 107      18.859  14.812  -6.492  1.00  0.61           H  
ATOM   1722 3HD1 ILE A 107      19.392  15.830  -5.127  1.00  0.61           H  
ATOM   1723  N   VAL A 108      13.710  16.870  -4.180  1.00  0.61           N  
ATOM   1724  CA  VAL A 108      12.787  17.897  -4.616  1.00  0.61           C  
ATOM   1725  C   VAL A 108      13.464  19.245  -4.407  1.00  0.61           C  
ATOM   1726  O   VAL A 108      13.824  19.606  -3.278  1.00  0.61           O  
ATOM   1727  CB  VAL A 108      11.495  17.796  -3.823  1.00  0.61           C  
ATOM   1728  CG1 VAL A 108      10.517  18.859  -4.280  1.00  0.61           C  
ATOM   1729  CG2 VAL A 108      10.964  16.385  -3.954  1.00  0.61           C  
ATOM   1730  H   VAL A 108      13.909  16.730  -3.193  1.00  0.61           H  
ATOM   1731  HA  VAL A 108      12.567  17.762  -5.673  1.00  0.61           H  
ATOM   1732  HB  VAL A 108      11.711  17.995  -2.792  1.00  0.61           H  
ATOM   1733 1HG1 VAL A 108       9.625  18.788  -3.696  1.00  0.61           H  
ATOM   1734 2HG1 VAL A 108      10.962  19.846  -4.150  1.00  0.61           H  
ATOM   1735 3HG1 VAL A 108      10.275  18.707  -5.336  1.00  0.61           H  
ATOM   1736 1HG2 VAL A 108      10.077  16.275  -3.368  1.00  0.61           H  
ATOM   1737 2HG2 VAL A 108      10.750  16.170  -4.988  1.00  0.61           H  
ATOM   1738 3HG2 VAL A 108      11.722  15.693  -3.588  1.00  0.61           H  
ATOM   1739  N   SER A 109      13.734  19.942  -5.509  1.00  0.62           N  
ATOM   1740  CA  SER A 109      14.504  21.185  -5.434  1.00  0.62           C  
ATOM   1741  C   SER A 109      14.570  21.950  -6.749  1.00  0.62           C  
ATOM   1742  O   SER A 109      14.653  21.357  -7.819  1.00  0.62           O  
ATOM   1743  CB  SER A 109      15.936  20.932  -4.989  1.00  0.62           C  
ATOM   1744  OG  SER A 109      16.635  22.158  -4.899  1.00  0.62           O  
ATOM   1745  H   SER A 109      13.337  19.610  -6.389  1.00  0.62           H  
ATOM   1746  HA  SER A 109      14.033  21.816  -4.689  1.00  0.62           H  
ATOM   1747 1HB  SER A 109      15.951  20.434  -4.057  1.00  0.62           H  
ATOM   1748 2HB  SER A 109      16.438  20.287  -5.694  1.00  0.62           H  
ATOM   1749  HG  SER A 109      17.180  22.129  -4.065  1.00  0.62           H  
ATOM   1750  N   ASN A 110      14.638  23.274  -6.658  1.00  0.66           N  
ATOM   1751  CA  ASN A 110      14.853  24.109  -7.834  1.00  0.66           C  
ATOM   1752  C   ASN A 110      16.328  24.397  -8.083  1.00  0.66           C  
ATOM   1753  O   ASN A 110      16.689  25.111  -9.021  1.00  0.66           O  
ATOM   1754  CB  ASN A 110      14.069  25.399  -7.736  1.00  0.66           C  
ATOM   1755  CG  ASN A 110      12.659  25.138  -7.940  1.00  0.66           C  
ATOM   1756  OD1 ASN A 110      12.360  24.103  -8.531  1.00  0.66           O  
ATOM   1757  ND2 ASN A 110      11.801  26.009  -7.549  1.00  0.66           N  
ATOM   1758  H   ASN A 110      14.567  23.707  -5.749  1.00  0.66           H  
ATOM   1759  HA  ASN A 110      14.490  23.563  -8.708  1.00  0.66           H  
ATOM   1760 1HB  ASN A 110      14.213  25.849  -6.751  1.00  0.66           H  
ATOM   1761 2HB  ASN A 110      14.420  26.108  -8.486  1.00  0.66           H  
ATOM   1762 1HD2 ASN A 110      10.822  25.842  -7.736  1.00  0.66           H  
ATOM   1763 2HD2 ASN A 110      12.098  26.842  -7.091  1.00  0.66           H  
ATOM   1764  N   ASP A 111      17.185  23.863  -7.225  1.00  0.70           N  
ATOM   1765  CA  ASP A 111      18.613  24.058  -7.356  1.00  0.70           C  
ATOM   1766  C   ASP A 111      19.171  23.260  -8.522  1.00  0.70           C  
ATOM   1767  O   ASP A 111      18.923  22.061  -8.654  1.00  0.70           O  
ATOM   1768  CB  ASP A 111      19.347  23.662  -6.074  1.00  0.70           C  
ATOM   1769  CG  ASP A 111      20.832  24.039  -6.088  1.00  0.70           C  
ATOM   1770  OD1 ASP A 111      21.119  25.208  -5.945  1.00  0.70           O  
ATOM   1771  OD2 ASP A 111      21.658  23.171  -6.220  1.00  0.70           O  
ATOM   1772  H   ASP A 111      16.848  23.281  -6.466  1.00  0.70           H  
ATOM   1773  HA  ASP A 111      18.802  25.114  -7.548  1.00  0.70           H  
ATOM   1774 1HB  ASP A 111      18.868  24.124  -5.220  1.00  0.70           H  
ATOM   1775 2HB  ASP A 111      19.272  22.582  -5.940  1.00  0.70           H  
ATOM   1776  N   GLN A 112      19.940  23.912  -9.368  1.00  0.74           N  
ATOM   1777  CA  GLN A 112      20.598  23.183 -10.433  1.00  0.74           C  
ATOM   1778  C   GLN A 112      21.928  22.737  -9.880  1.00  0.74           C  
ATOM   1779  O   GLN A 112      22.876  23.521  -9.813  1.00  0.74           O  
ATOM   1780  CB  GLN A 112      20.793  24.022 -11.693  1.00  0.74           C  
ATOM   1781  CG  GLN A 112      19.511  24.415 -12.381  1.00  0.74           C  
ATOM   1782  CD  GLN A 112      19.751  25.264 -13.627  1.00  0.74           C  
ATOM   1783  OE1 GLN A 112      20.826  25.224 -14.260  1.00  0.74           O  
ATOM   1784  NE2 GLN A 112      18.738  26.045 -13.991  1.00  0.74           N  
ATOM   1785  H   GLN A 112      20.095  24.903  -9.245  1.00  0.74           H  
ATOM   1786  HA  GLN A 112      20.014  22.297 -10.685  1.00  0.74           H  
ATOM   1787 1HB  GLN A 112      21.346  24.929 -11.448  1.00  0.74           H  
ATOM   1788 2HB  GLN A 112      21.387  23.458 -12.409  1.00  0.74           H  
ATOM   1789 1HG  GLN A 112      18.982  23.509 -12.677  1.00  0.74           H  
ATOM   1790 2HG  GLN A 112      18.897  24.991 -11.682  1.00  0.74           H  
ATOM   1791 1HE2 GLN A 112      18.813  26.629 -14.800  1.00  0.74           H  
ATOM   1792 2HE2 GLN A 112      17.891  26.046 -13.453  1.00  0.74           H  
ATOM   1793  N   PHE A 113      22.020  21.467  -9.506  1.00  0.78           N  
ATOM   1794  CA  PHE A 113      23.188  20.944  -8.801  1.00  0.78           C  
ATOM   1795  C   PHE A 113      24.345  20.693  -9.775  1.00  0.78           C  
ATOM   1796  O   PHE A 113      24.816  19.566  -9.936  1.00  0.78           O  
ATOM   1797  CB  PHE A 113      22.799  19.607  -8.172  1.00  0.78           C  
ATOM   1798  CG  PHE A 113      21.764  19.619  -7.096  1.00  0.78           C  
ATOM   1799  CD1 PHE A 113      20.435  19.378  -7.392  1.00  0.78           C  
ATOM   1800  CD2 PHE A 113      22.111  19.821  -5.798  1.00  0.78           C  
ATOM   1801  CE1 PHE A 113      19.484  19.360  -6.395  1.00  0.78           C  
ATOM   1802  CE2 PHE A 113      21.160  19.796  -4.789  1.00  0.78           C  
ATOM   1803  CZ  PHE A 113      19.845  19.568  -5.093  1.00  0.78           C  
ATOM   1804  H   PHE A 113      21.214  20.869  -9.635  1.00  0.78           H  
ATOM   1805  HA  PHE A 113      23.493  21.662  -8.033  1.00  0.78           H  
ATOM   1806 1HB  PHE A 113      22.414  18.986  -8.953  1.00  0.78           H  
ATOM   1807 2HB  PHE A 113      23.686  19.126  -7.776  1.00  0.78           H  
ATOM   1808  HD1 PHE A 113      20.144  19.212  -8.426  1.00  0.78           H  
ATOM   1809  HD2 PHE A 113      23.150  20.002  -5.578  1.00  0.78           H  
ATOM   1810  HE1 PHE A 113      18.453  19.188  -6.639  1.00  0.78           H  
ATOM   1811  HE2 PHE A 113      21.450  19.962  -3.761  1.00  0.78           H  
ATOM   1812  HZ  PHE A 113      19.093  19.556  -4.304  1.00  0.78           H  
ATOM   1813  N   ARG A 114      24.810  21.768 -10.402  1.00  0.81           N  
ATOM   1814  CA  ARG A 114      25.794  21.707 -11.470  1.00  0.81           C  
ATOM   1815  C   ARG A 114      27.171  21.280 -10.997  1.00  0.81           C  
ATOM   1816  O   ARG A 114      27.823  20.459 -11.637  1.00  0.81           O  
ATOM   1817  CB  ARG A 114      25.916  23.076 -12.130  1.00  0.81           C  
ATOM   1818  CG  ARG A 114      24.686  23.544 -12.930  1.00  0.81           C  
ATOM   1819  CD  ARG A 114      24.912  24.901 -13.522  1.00  0.81           C  
ATOM   1820  NE  ARG A 114      23.735  25.443 -14.212  1.00  0.81           N  
ATOM   1821  CZ  ARG A 114      23.741  26.555 -14.972  1.00  0.81           C  
ATOM   1822  NH1 ARG A 114      24.856  27.227 -15.176  1.00  0.81           N  
ATOM   1823  NH2 ARG A 114      22.610  26.958 -15.510  1.00  0.81           N  
ATOM   1824  H   ARG A 114      24.385  22.658 -10.158  1.00  0.81           H  
ATOM   1825  HA  ARG A 114      25.444  20.990 -12.212  1.00  0.81           H  
ATOM   1826 1HB  ARG A 114      26.110  23.826 -11.364  1.00  0.81           H  
ATOM   1827 2HB  ARG A 114      26.770  23.075 -12.806  1.00  0.81           H  
ATOM   1828 1HG  ARG A 114      24.474  22.840 -13.733  1.00  0.81           H  
ATOM   1829 2HG  ARG A 114      23.830  23.605 -12.264  1.00  0.81           H  
ATOM   1830 1HD  ARG A 114      25.182  25.592 -12.726  1.00  0.81           H  
ATOM   1831 2HD  ARG A 114      25.728  24.846 -14.241  1.00  0.81           H  
ATOM   1832  HE  ARG A 114      22.817  24.992 -14.086  1.00  0.81           H  
ATOM   1833 1HH1 ARG A 114      25.719  26.909 -14.759  1.00  0.81           H  
ATOM   1834 2HH1 ARG A 114      24.845  28.058 -15.747  1.00  0.81           H  
ATOM   1835 1HH2 ARG A 114      21.762  26.412 -15.314  1.00  0.81           H  
ATOM   1836 2HH2 ARG A 114      22.577  27.784 -16.082  1.00  0.81           H  
ATOM   1837  N   ASP A 115      27.601  21.774  -9.840  1.00  0.82           N  
ATOM   1838  CA  ASP A 115      28.935  21.425  -9.368  1.00  0.82           C  
ATOM   1839  C   ASP A 115      29.041  19.932  -9.096  1.00  0.82           C  
ATOM   1840  O   ASP A 115      30.052  19.297  -9.402  1.00  0.82           O  
ATOM   1841  CB  ASP A 115      29.267  22.200  -8.092  1.00  0.82           C  
ATOM   1842  CG  ASP A 115      29.489  23.689  -8.338  1.00  0.82           C  
ATOM   1843  OD1 ASP A 115      29.632  24.078  -9.475  1.00  0.82           O  
ATOM   1844  OD2 ASP A 115      29.503  24.424  -7.384  1.00  0.82           O  
ATOM   1845  H   ASP A 115      27.023  22.419  -9.320  1.00  0.82           H  
ATOM   1846  HA  ASP A 115      29.658  21.685 -10.141  1.00  0.82           H  
ATOM   1847 1HB  ASP A 115      28.455  22.079  -7.370  1.00  0.82           H  
ATOM   1848 2HB  ASP A 115      30.166  21.780  -7.640  1.00  0.82           H  
ATOM   1849  N   LEU A 116      27.972  19.368  -8.545  1.00  0.83           N  
ATOM   1850  CA  LEU A 116      27.970  17.964  -8.194  1.00  0.83           C  
ATOM   1851  C   LEU A 116      27.817  17.111  -9.441  1.00  0.83           C  
ATOM   1852  O   LEU A 116      28.423  16.040  -9.568  1.00  0.83           O  
ATOM   1853  CB  LEU A 116      26.832  17.688  -7.228  1.00  0.83           C  
ATOM   1854  CG  LEU A 116      26.940  18.356  -5.858  1.00  0.83           C  
ATOM   1855  CD1 LEU A 116      25.700  18.016  -5.056  1.00  0.83           C  
ATOM   1856  CD2 LEU A 116      28.233  17.918  -5.157  1.00  0.83           C  
ATOM   1857  H   LEU A 116      27.161  19.936  -8.350  1.00  0.83           H  
ATOM   1858  HA  LEU A 116      28.918  17.720  -7.715  1.00  0.83           H  
ATOM   1859 1HB  LEU A 116      25.919  18.062  -7.687  1.00  0.83           H  
ATOM   1860 2HB  LEU A 116      26.726  16.635  -7.107  1.00  0.83           H  
ATOM   1861  HG  LEU A 116      26.957  19.442  -5.983  1.00  0.83           H  
ATOM   1862 1HD1 LEU A 116      25.761  18.513  -4.102  1.00  0.83           H  
ATOM   1863 2HD1 LEU A 116      24.819  18.359  -5.585  1.00  0.83           H  
ATOM   1864 3HD1 LEU A 116      25.637  16.944  -4.906  1.00  0.83           H  
ATOM   1865 1HD2 LEU A 116      28.300  18.408  -4.183  1.00  0.83           H  
ATOM   1866 2HD2 LEU A 116      28.245  16.856  -5.024  1.00  0.83           H  
ATOM   1867 3HD2 LEU A 116      29.095  18.204  -5.767  1.00  0.83           H  
ATOM   1868  N   ALA A 117      27.018  17.608 -10.388  1.00  0.81           N  
ATOM   1869  CA  ALA A 117      26.831  16.881 -11.622  1.00  0.81           C  
ATOM   1870  C   ALA A 117      28.165  16.744 -12.345  1.00  0.81           C  
ATOM   1871  O   ALA A 117      28.509  15.666 -12.826  1.00  0.81           O  
ATOM   1872  CB  ALA A 117      25.829  17.622 -12.491  1.00  0.81           C  
ATOM   1873  H   ALA A 117      26.509  18.477 -10.246  1.00  0.81           H  
ATOM   1874  HA  ALA A 117      26.463  15.889 -11.387  1.00  0.81           H  
ATOM   1875 1HB  ALA A 117      25.681  17.082 -13.411  1.00  0.81           H  
ATOM   1876 2HB  ALA A 117      24.882  17.705 -11.955  1.00  0.81           H  
ATOM   1877 3HB  ALA A 117      26.211  18.614 -12.713  1.00  0.81           H  
ATOM   1878  N   GLU A 118      28.963  17.810 -12.357  1.00  0.79           N  
ATOM   1879  CA  GLU A 118      30.262  17.757 -13.011  1.00  0.79           C  
ATOM   1880  C   GLU A 118      31.269  16.904 -12.235  1.00  0.79           C  
ATOM   1881  O   GLU A 118      32.098  16.219 -12.838  1.00  0.79           O  
ATOM   1882  CB  GLU A 118      30.808  19.165 -13.238  1.00  0.79           C  
ATOM   1883  CG  GLU A 118      30.028  19.987 -14.281  1.00  0.79           C  
ATOM   1884  CD  GLU A 118      30.074  19.395 -15.682  1.00  0.79           C  
ATOM   1885  OE1 GLU A 118      31.153  19.121 -16.153  1.00  0.79           O  
ATOM   1886  OE2 GLU A 118      29.032  19.225 -16.278  1.00  0.79           O  
ATOM   1887  H   GLU A 118      28.641  18.688 -11.941  1.00  0.79           H  
ATOM   1888  HA  GLU A 118      30.124  17.293 -13.988  1.00  0.79           H  
ATOM   1889 1HB  GLU A 118      30.776  19.716 -12.292  1.00  0.79           H  
ATOM   1890 2HB  GLU A 118      31.849  19.109 -13.551  1.00  0.79           H  
ATOM   1891 1HG  GLU A 118      28.987  20.045 -13.963  1.00  0.79           H  
ATOM   1892 2HG  GLU A 118      30.428  20.999 -14.302  1.00  0.79           H  
ATOM   1893  N   GLU A 119      31.192  16.927 -10.897  1.00  0.76           N  
ATOM   1894  CA  GLU A 119      32.109  16.150 -10.066  1.00  0.76           C  
ATOM   1895  C   GLU A 119      32.063  14.658 -10.396  1.00  0.76           C  
ATOM   1896  O   GLU A 119      33.107  13.999 -10.442  1.00  0.76           O  
ATOM   1897  CB  GLU A 119      31.797  16.366  -8.584  1.00  0.76           C  
ATOM   1898  CG  GLU A 119      32.714  15.640  -7.618  1.00  0.76           C  
ATOM   1899  CD  GLU A 119      32.420  16.006  -6.194  1.00  0.76           C  
ATOM   1900  OE1 GLU A 119      32.348  17.180  -5.907  1.00  0.76           O  
ATOM   1901  OE2 GLU A 119      32.251  15.126  -5.382  1.00  0.76           O  
ATOM   1902  H   GLU A 119      30.512  17.533 -10.440  1.00  0.76           H  
ATOM   1903  HA  GLU A 119      33.121  16.505 -10.257  1.00  0.76           H  
ATOM   1904 1HB  GLU A 119      31.838  17.432  -8.357  1.00  0.76           H  
ATOM   1905 2HB  GLU A 119      30.780  16.033  -8.381  1.00  0.76           H  
ATOM   1906 1HG  GLU A 119      32.581  14.565  -7.747  1.00  0.76           H  
ATOM   1907 2HG  GLU A 119      33.748  15.886  -7.854  1.00  0.76           H  
ATOM   1908  N   SER A 120      30.864  14.119 -10.633  1.00  0.73           N  
ATOM   1909  CA  SER A 120      30.769  12.703 -10.987  1.00  0.73           C  
ATOM   1910  C   SER A 120      29.543  12.339 -11.790  1.00  0.73           C  
ATOM   1911  O   SER A 120      28.422  12.711 -11.448  1.00  0.73           O  
ATOM   1912  CB  SER A 120      30.759  11.817  -9.757  1.00  0.73           C  
ATOM   1913  OG  SER A 120      30.612  10.446 -10.130  1.00  0.73           O  
ATOM   1914  H   SER A 120      30.030  14.708 -10.551  1.00  0.73           H  
ATOM   1915  HA  SER A 120      31.643  12.454 -11.589  1.00  0.73           H  
ATOM   1916 1HB  SER A 120      31.683  11.952  -9.195  1.00  0.73           H  
ATOM   1917 2HB  SER A 120      29.933  12.114  -9.109  1.00  0.73           H  
ATOM   1918  HG  SER A 120      31.475  10.176 -10.466  1.00  0.73           H  
ATOM   1919  N   GLU A 121      29.752  11.449 -12.757  1.00  0.70           N  
ATOM   1920  CA  GLU A 121      28.688  10.920 -13.602  1.00  0.70           C  
ATOM   1921  C   GLU A 121      27.630  10.189 -12.775  1.00  0.70           C  
ATOM   1922  O   GLU A 121      26.465  10.094 -13.173  1.00  0.70           O  
ATOM   1923  CB  GLU A 121      29.281   9.986 -14.664  1.00  0.70           C  
ATOM   1924  CG  GLU A 121      30.113  10.712 -15.720  1.00  0.70           C  
ATOM   1925  CD  GLU A 121      30.723   9.788 -16.753  1.00  0.70           C  
ATOM   1926  OE1 GLU A 121      30.632   8.594 -16.589  1.00  0.70           O  
ATOM   1927  OE2 GLU A 121      31.277  10.284 -17.706  1.00  0.70           O  
ATOM   1928  H   GLU A 121      30.703  11.173 -12.949  1.00  0.70           H  
ATOM   1929  HA  GLU A 121      28.215  11.755 -14.114  1.00  0.70           H  
ATOM   1930 1HB  GLU A 121      29.916   9.242 -14.182  1.00  0.70           H  
ATOM   1931 2HB  GLU A 121      28.477   9.455 -15.172  1.00  0.70           H  
ATOM   1932 1HG  GLU A 121      29.474  11.438 -16.226  1.00  0.70           H  
ATOM   1933 2HG  GLU A 121      30.907  11.262 -15.217  1.00  0.70           H  
ATOM   1934  N   LYS A 122      28.035   9.621 -11.638  1.00  0.68           N  
ATOM   1935  CA  LYS A 122      27.076   8.911 -10.808  1.00  0.68           C  
ATOM   1936  C   LYS A 122      26.056   9.904 -10.261  1.00  0.68           C  
ATOM   1937  O   LYS A 122      24.841   9.682 -10.319  1.00  0.68           O  
ATOM   1938  CB  LYS A 122      27.785   8.167  -9.685  1.00  0.68           C  
ATOM   1939  CG  LYS A 122      26.873   7.378  -8.781  1.00  0.68           C  
ATOM   1940  CD  LYS A 122      27.668   6.553  -7.789  1.00  0.68           C  
ATOM   1941  CE  LYS A 122      28.468   7.441  -6.846  1.00  0.68           C  
ATOM   1942  NZ  LYS A 122      28.984   6.681  -5.690  1.00  0.68           N  
ATOM   1943  H   LYS A 122      28.994   9.748 -11.311  1.00  0.68           H  
ATOM   1944  HA  LYS A 122      26.545   8.187 -11.426  1.00  0.68           H  
ATOM   1945 1HB  LYS A 122      28.517   7.481 -10.110  1.00  0.68           H  
ATOM   1946 2HB  LYS A 122      28.329   8.884  -9.067  1.00  0.68           H  
ATOM   1947 1HG  LYS A 122      26.216   8.049  -8.232  1.00  0.68           H  
ATOM   1948 2HG  LYS A 122      26.257   6.710  -9.381  1.00  0.68           H  
ATOM   1949 1HD  LYS A 122      26.985   5.942  -7.194  1.00  0.68           H  
ATOM   1950 2HD  LYS A 122      28.351   5.893  -8.322  1.00  0.68           H  
ATOM   1951 1HE  LYS A 122      29.305   7.873  -7.390  1.00  0.68           H  
ATOM   1952 2HE  LYS A 122      27.833   8.243  -6.480  1.00  0.68           H  
ATOM   1953 1HZ  LYS A 122      29.497   7.291  -5.077  1.00  0.68           H  
ATOM   1954 2HZ  LYS A 122      28.158   6.317  -5.199  1.00  0.68           H  
ATOM   1955 3HZ  LYS A 122      29.573   5.926  -5.991  1.00  0.68           H  
ATOM   1956  N   TRP A 123      26.555  11.023  -9.738  1.00  0.67           N  
ATOM   1957  CA  TRP A 123      25.669  12.023  -9.180  1.00  0.67           C  
ATOM   1958  C   TRP A 123      24.967  12.778 -10.281  1.00  0.67           C  
ATOM   1959  O   TRP A 123      23.825  13.193 -10.117  1.00  0.67           O  
ATOM   1960  CB  TRP A 123      26.404  12.932  -8.208  1.00  0.67           C  
ATOM   1961  CG  TRP A 123      26.582  12.249  -6.887  1.00  0.67           C  
ATOM   1962  CD1 TRP A 123      26.464  10.920  -6.645  1.00  0.67           C  
ATOM   1963  CD2 TRP A 123      26.835  12.854  -5.616  1.00  0.67           C  
ATOM   1964  NE1 TRP A 123      26.633  10.666  -5.318  1.00  0.67           N  
ATOM   1965  CE2 TRP A 123      26.856  11.831  -4.674  1.00  0.67           C  
ATOM   1966  CE3 TRP A 123      27.022  14.144  -5.205  1.00  0.67           C  
ATOM   1967  CZ2 TRP A 123      27.062  12.078  -3.341  1.00  0.67           C  
ATOM   1968  CZ3 TRP A 123      27.219  14.393  -3.881  1.00  0.67           C  
ATOM   1969  CH2 TRP A 123      27.242  13.393  -2.965  1.00  0.67           C  
ATOM   1970  H   TRP A 123      27.555  11.184  -9.741  1.00  0.67           H  
ATOM   1971  HA  TRP A 123      24.907  11.510  -8.602  1.00  0.67           H  
ATOM   1972 1HB  TRP A 123      27.386  13.196  -8.619  1.00  0.67           H  
ATOM   1973 2HB  TRP A 123      25.844  13.856  -8.064  1.00  0.67           H  
ATOM   1974  HD1 TRP A 123      26.249  10.171  -7.393  1.00  0.67           H  
ATOM   1975  HE1 TRP A 123      26.578   9.744  -4.856  1.00  0.67           H  
ATOM   1976  HE3 TRP A 123      27.004  14.936  -5.915  1.00  0.67           H  
ATOM   1977  HZ2 TRP A 123      27.076  11.276  -2.600  1.00  0.67           H  
ATOM   1978  HZ3 TRP A 123      27.354  15.410  -3.587  1.00  0.67           H  
ATOM   1979  HH2 TRP A 123      27.401  13.635  -1.913  1.00  0.67           H  
ATOM   1980  N   MET A 124      25.608  12.904 -11.439  1.00  0.66           N  
ATOM   1981  CA  MET A 124      24.959  13.556 -12.561  1.00  0.66           C  
ATOM   1982  C   MET A 124      23.679  12.810 -12.877  1.00  0.66           C  
ATOM   1983  O   MET A 124      22.623  13.425 -13.038  1.00  0.66           O  
ATOM   1984  CB  MET A 124      25.865  13.531 -13.780  1.00  0.66           C  
ATOM   1985  CG  MET A 124      25.363  14.281 -14.977  1.00  0.66           C  
ATOM   1986  SD  MET A 124      26.490  14.163 -16.380  1.00  0.66           S  
ATOM   1987  CE  MET A 124      27.946  14.972 -15.754  1.00  0.66           C  
ATOM   1988  H   MET A 124      26.570  12.583 -11.527  1.00  0.66           H  
ATOM   1989  HA  MET A 124      24.706  14.579 -12.292  1.00  0.66           H  
ATOM   1990 1HB  MET A 124      26.848  13.912 -13.510  1.00  0.66           H  
ATOM   1991 2HB  MET A 124      25.993  12.502 -14.095  1.00  0.66           H  
ATOM   1992 1HG  MET A 124      24.408  13.863 -15.267  1.00  0.66           H  
ATOM   1993 2HG  MET A 124      25.220  15.321 -14.737  1.00  0.66           H  
ATOM   1994 1HE  MET A 124      28.719  14.981 -16.520  1.00  0.66           H  
ATOM   1995 2HE  MET A 124      27.710  16.000 -15.464  1.00  0.66           H  
ATOM   1996 3HE  MET A 124      28.312  14.422 -14.889  1.00  0.66           H  
ATOM   1997  N   ALA A 125      23.762  11.472 -12.929  1.00  0.67           N  
ATOM   1998  CA  ALA A 125      22.590  10.655 -13.191  1.00  0.67           C  
ATOM   1999  C   ALA A 125      21.522  10.842 -12.117  1.00  0.67           C  
ATOM   2000  O   ALA A 125      20.357  11.028 -12.438  1.00  0.67           O  
ATOM   2001  CB  ALA A 125      22.981   9.192 -13.276  1.00  0.67           C  
ATOM   2002  H   ALA A 125      24.669  11.012 -12.806  1.00  0.67           H  
ATOM   2003  HA  ALA A 125      22.166  10.967 -14.146  1.00  0.67           H  
ATOM   2004 1HB  ALA A 125      22.096   8.591 -13.501  1.00  0.67           H  
ATOM   2005 2HB  ALA A 125      23.724   9.061 -14.062  1.00  0.67           H  
ATOM   2006 3HB  ALA A 125      23.405   8.877 -12.323  1.00  0.67           H  
ATOM   2007  N   ILE A 126      21.917  10.914 -10.841  1.00  0.68           N  
ATOM   2008  CA  ILE A 126      20.907  11.093  -9.792  1.00  0.68           C  
ATOM   2009  C   ILE A 126      20.195  12.420  -9.967  1.00  0.68           C  
ATOM   2010  O   ILE A 126      18.969  12.509  -9.928  1.00  0.68           O  
ATOM   2011  CB  ILE A 126      21.535  11.066  -8.382  1.00  0.68           C  
ATOM   2012  CG1 ILE A 126      22.049   9.698  -8.088  1.00  0.68           C  
ATOM   2013  CG2 ILE A 126      20.521  11.521  -7.300  1.00  0.68           C  
ATOM   2014  CD1 ILE A 126      22.889   9.676  -6.883  1.00  0.68           C  
ATOM   2015  H   ILE A 126      22.901  10.770 -10.605  1.00  0.68           H  
ATOM   2016  HA  ILE A 126      20.179  10.292  -9.873  1.00  0.68           H  
ATOM   2017  HB  ILE A 126      22.390  11.742  -8.364  1.00  0.68           H  
ATOM   2018 1HG1 ILE A 126      21.215   9.013  -7.947  1.00  0.68           H  
ATOM   2019 2HG1 ILE A 126      22.648   9.351  -8.933  1.00  0.68           H  
ATOM   2020 1HG2 ILE A 126      21.003  11.504  -6.321  1.00  0.68           H  
ATOM   2021 2HG2 ILE A 126      20.186  12.535  -7.519  1.00  0.68           H  
ATOM   2022 3HG2 ILE A 126      19.665  10.856  -7.284  1.00  0.68           H  
ATOM   2023 1HD1 ILE A 126      23.246   8.667  -6.720  1.00  0.68           H  
ATOM   2024 2HD1 ILE A 126      23.727  10.335  -7.009  1.00  0.68           H  
ATOM   2025 3HD1 ILE A 126      22.299  10.009  -6.030  1.00  0.68           H  
ATOM   2026  N   ILE A 127      20.965  13.450 -10.205  1.00  0.69           N  
ATOM   2027  CA  ILE A 127      20.445  14.783 -10.381  1.00  0.69           C  
ATOM   2028  C   ILE A 127      19.525  14.856 -11.609  1.00  0.69           C  
ATOM   2029  O   ILE A 127      18.450  15.434 -11.549  1.00  0.69           O  
ATOM   2030  CB  ILE A 127      21.642  15.721 -10.479  1.00  0.69           C  
ATOM   2031  CG1 ILE A 127      22.362  15.743  -9.079  1.00  0.69           C  
ATOM   2032  CG2 ILE A 127      21.215  17.119 -10.902  1.00  0.69           C  
ATOM   2033  CD1 ILE A 127      23.775  16.315  -9.098  1.00  0.69           C  
ATOM   2034  H   ILE A 127      21.975  13.308 -10.250  1.00  0.69           H  
ATOM   2035  HA  ILE A 127      19.863  15.047  -9.499  1.00  0.69           H  
ATOM   2036  HB  ILE A 127      22.348  15.322 -11.208  1.00  0.69           H  
ATOM   2037 1HG1 ILE A 127      21.762  16.347  -8.399  1.00  0.69           H  
ATOM   2038 2HG1 ILE A 127      22.407  14.726  -8.686  1.00  0.69           H  
ATOM   2039 1HG2 ILE A 127      22.096  17.758 -10.966  1.00  0.69           H  
ATOM   2040 2HG2 ILE A 127      20.730  17.071 -11.876  1.00  0.69           H  
ATOM   2041 3HG2 ILE A 127      20.521  17.521 -10.170  1.00  0.69           H  
ATOM   2042 1HD1 ILE A 127      24.184  16.297  -8.093  1.00  0.69           H  
ATOM   2043 2HD1 ILE A 127      24.400  15.709  -9.749  1.00  0.69           H  
ATOM   2044 3HD1 ILE A 127      23.772  17.316  -9.466  1.00  0.69           H  
ATOM   2045  N   ARG A 128      19.928  14.263 -12.727  1.00  0.69           N  
ATOM   2046  CA  ARG A 128      19.092  14.287 -13.925  1.00  0.69           C  
ATOM   2047  C   ARG A 128      17.854  13.374 -13.889  1.00  0.69           C  
ATOM   2048  O   ARG A 128      16.827  13.711 -14.478  1.00  0.69           O  
ATOM   2049  CB  ARG A 128      19.914  13.910 -15.140  1.00  0.69           C  
ATOM   2050  CG  ARG A 128      20.945  14.955 -15.562  1.00  0.69           C  
ATOM   2051  CD  ARG A 128      21.734  14.512 -16.743  1.00  0.69           C  
ATOM   2052  NE  ARG A 128      22.701  15.522 -17.164  1.00  0.69           N  
ATOM   2053  CZ  ARG A 128      23.584  15.368 -18.171  1.00  0.69           C  
ATOM   2054  NH1 ARG A 128      23.615  14.245 -18.856  1.00  0.69           N  
ATOM   2055  NH2 ARG A 128      24.422  16.347 -18.473  1.00  0.69           N  
ATOM   2056  H   ARG A 128      20.834  13.799 -12.757  1.00  0.69           H  
ATOM   2057  HA  ARG A 128      18.748  15.311 -14.062  1.00  0.69           H  
ATOM   2058 1HB  ARG A 128      20.455  12.985 -14.926  1.00  0.69           H  
ATOM   2059 2HB  ARG A 128      19.256  13.717 -15.985  1.00  0.69           H  
ATOM   2060 1HG  ARG A 128      20.438  15.886 -15.815  1.00  0.69           H  
ATOM   2061 2HG  ARG A 128      21.637  15.130 -14.736  1.00  0.69           H  
ATOM   2062 1HD  ARG A 128      22.278  13.602 -16.492  1.00  0.69           H  
ATOM   2063 2HD  ARG A 128      21.062  14.315 -17.577  1.00  0.69           H  
ATOM   2064  HE  ARG A 128      22.710  16.398 -16.662  1.00  0.69           H  
ATOM   2065 1HH1 ARG A 128      22.976  13.497 -18.628  1.00  0.69           H  
ATOM   2066 2HH1 ARG A 128      24.278  14.131 -19.609  1.00  0.69           H  
ATOM   2067 1HH2 ARG A 128      24.402  17.209 -17.949  1.00  0.69           H  
ATOM   2068 2HH2 ARG A 128      25.083  16.229 -19.226  1.00  0.69           H  
ATOM   2069  N   GLU A 129      17.950  12.216 -13.230  1.00  0.68           N  
ATOM   2070  CA  GLU A 129      16.862  11.232 -13.215  1.00  0.68           C  
ATOM   2071  C   GLU A 129      15.927  11.300 -12.006  1.00  0.68           C  
ATOM   2072  O   GLU A 129      14.774  10.886 -12.096  1.00  0.68           O  
ATOM   2073  CB  GLU A 129      17.450   9.810 -13.269  1.00  0.68           C  
ATOM   2074  CG  GLU A 129      18.245   9.484 -14.551  1.00  0.68           C  
ATOM   2075  CD  GLU A 129      18.896   8.069 -14.588  1.00  0.68           C  
ATOM   2076  OE1 GLU A 129      18.923   7.366 -13.585  1.00  0.68           O  
ATOM   2077  OE2 GLU A 129      19.367   7.710 -15.645  1.00  0.68           O  
ATOM   2078  H   GLU A 129      18.824  11.978 -12.767  1.00  0.68           H  
ATOM   2079  HA  GLU A 129      16.260  11.392 -14.109  1.00  0.68           H  
ATOM   2080 1HB  GLU A 129      18.121   9.678 -12.424  1.00  0.68           H  
ATOM   2081 2HB  GLU A 129      16.650   9.078 -13.168  1.00  0.68           H  
ATOM   2082 1HG  GLU A 129      17.578   9.583 -15.405  1.00  0.68           H  
ATOM   2083 2HG  GLU A 129      19.033  10.234 -14.658  1.00  0.68           H  
ATOM   2084  N   ARG A 130      16.433  11.747 -10.857  1.00  0.66           N  
ATOM   2085  CA  ARG A 130      15.678  11.733  -9.609  1.00  0.66           C  
ATOM   2086  C   ARG A 130      15.377  13.122  -9.042  1.00  0.66           C  
ATOM   2087  O   ARG A 130      15.111  13.238  -7.849  1.00  0.66           O  
ATOM   2088  CB  ARG A 130      16.451  10.907  -8.588  1.00  0.66           C  
ATOM   2089  CG  ARG A 130      16.541   9.400  -8.934  1.00  0.66           C  
ATOM   2090  CD  ARG A 130      17.630   8.677  -8.191  1.00  0.66           C  
ATOM   2091  NE  ARG A 130      17.619   7.249  -8.498  1.00  0.66           N  
ATOM   2092  CZ  ARG A 130      18.025   6.733  -9.664  1.00  0.66           C  
ATOM   2093  NH1 ARG A 130      18.442   7.543 -10.619  1.00  0.66           N  
ATOM   2094  NH2 ARG A 130      17.978   5.429  -9.818  1.00  0.66           N  
ATOM   2095  H   ARG A 130      17.394  12.080 -10.809  1.00  0.66           H  
ATOM   2096  HA  ARG A 130      14.729  11.234  -9.797  1.00  0.66           H  
ATOM   2097 1HB  ARG A 130      17.459  11.276  -8.509  1.00  0.66           H  
ATOM   2098 2HB  ARG A 130      16.012  11.010  -7.617  1.00  0.66           H  
ATOM   2099 1HG  ARG A 130      15.598   8.920  -8.681  1.00  0.66           H  
ATOM   2100 2HG  ARG A 130      16.732   9.283  -9.999  1.00  0.66           H  
ATOM   2101 1HD  ARG A 130      18.592   9.074  -8.486  1.00  0.66           H  
ATOM   2102 2HD  ARG A 130      17.505   8.795  -7.118  1.00  0.66           H  
ATOM   2103  HE  ARG A 130      17.319   6.565  -7.778  1.00  0.66           H  
ATOM   2104 1HH1 ARG A 130      18.460   8.535 -10.440  1.00  0.66           H  
ATOM   2105 2HH1 ARG A 130      18.733   7.198 -11.544  1.00  0.66           H  
ATOM   2106 1HH2 ARG A 130      17.638   4.863  -9.016  1.00  0.66           H  
ATOM   2107 2HH2 ARG A 130      18.269   5.000 -10.679  1.00  0.66           H  
ATOM   2108  N   LEU A 131      15.468  14.170  -9.866  1.00  0.65           N  
ATOM   2109  CA  LEU A 131      15.207  15.543  -9.402  1.00  0.65           C  
ATOM   2110  C   LEU A 131      13.858  16.108  -9.858  1.00  0.65           C  
ATOM   2111  O   LEU A 131      13.533  16.105 -11.048  1.00  0.65           O  
ATOM   2112  CB  LEU A 131      16.331  16.491  -9.849  1.00  0.65           C  
ATOM   2113  CG  LEU A 131      16.185  17.978  -9.471  1.00  0.65           C  
ATOM   2114  CD1 LEU A 131      16.216  18.118  -7.979  1.00  0.65           C  
ATOM   2115  CD2 LEU A 131      17.342  18.757 -10.085  1.00  0.65           C  
ATOM   2116  H   LEU A 131      15.714  14.012 -10.835  1.00  0.65           H  
ATOM   2117  HA  LEU A 131      15.212  15.529  -8.318  1.00  0.65           H  
ATOM   2118 1HB  LEU A 131      17.271  16.131  -9.434  1.00  0.65           H  
ATOM   2119 2HB  LEU A 131      16.385  16.448 -10.931  1.00  0.65           H  
ATOM   2120  HG  LEU A 131      15.237  18.371  -9.835  1.00  0.65           H  
ATOM   2121 1HD1 LEU A 131      16.123  19.167  -7.719  1.00  0.65           H  
ATOM   2122 2HD1 LEU A 131      15.406  17.579  -7.554  1.00  0.65           H  
ATOM   2123 3HD1 LEU A 131      17.149  17.721  -7.605  1.00  0.65           H  
ATOM   2124 1HD2 LEU A 131      17.259  19.817  -9.816  1.00  0.65           H  
ATOM   2125 2HD2 LEU A 131      18.280  18.363  -9.708  1.00  0.65           H  
ATOM   2126 3HD2 LEU A 131      17.315  18.652 -11.168  1.00  0.65           H  
ATOM   2127  N   LEU A 132      13.085  16.596  -8.889  1.00  0.64           N  
ATOM   2128  CA  LEU A 132      11.775  17.199  -9.112  1.00  0.64           C  
ATOM   2129  C   LEU A 132      11.690  18.689  -8.718  1.00  0.64           C  
ATOM   2130  O   LEU A 132      11.579  18.998  -7.533  1.00  0.64           O  
ATOM   2131  CB  LEU A 132      10.693  16.488  -8.312  1.00  0.64           C  
ATOM   2132  CG  LEU A 132      10.463  15.040  -8.560  1.00  0.64           C  
ATOM   2133  CD1 LEU A 132       9.409  14.562  -7.580  1.00  0.64           C  
ATOM   2134  CD2 LEU A 132      10.024  14.832  -9.950  1.00  0.64           C  
ATOM   2135  H   LEU A 132      13.432  16.530  -7.936  1.00  0.64           H  
ATOM   2136  HA  LEU A 132      11.523  17.079 -10.159  1.00  0.64           H  
ATOM   2137 1HB  LEU A 132      10.936  16.596  -7.265  1.00  0.64           H  
ATOM   2138 2HB  LEU A 132       9.761  17.003  -8.489  1.00  0.64           H  
ATOM   2139  HG  LEU A 132      11.375  14.489  -8.401  1.00  0.64           H  
ATOM   2140 1HD1 LEU A 132       9.219  13.504  -7.754  1.00  0.64           H  
ATOM   2141 2HD1 LEU A 132       9.751  14.713  -6.560  1.00  0.64           H  
ATOM   2142 3HD1 LEU A 132       8.507  15.111  -7.724  1.00  0.64           H  
ATOM   2143 1HD2 LEU A 132       9.844  13.774 -10.124  1.00  0.64           H  
ATOM   2144 2HD2 LEU A 132       9.109  15.392 -10.109  1.00  0.64           H  
ATOM   2145 3HD2 LEU A 132      10.797  15.187 -10.634  1.00  0.64           H  
ATOM   2146  N   PRO A 133      11.828  19.626  -9.666  1.00  0.63           N  
ATOM   2147  CA  PRO A 133      11.683  21.064  -9.479  1.00  0.63           C  
ATOM   2148  C   PRO A 133      10.255  21.348  -9.012  1.00  0.63           C  
ATOM   2149  O   PRO A 133       9.374  20.504  -9.172  1.00  0.63           O  
ATOM   2150  CB  PRO A 133      11.951  21.633 -10.869  1.00  0.63           C  
ATOM   2151  CG  PRO A 133      12.777  20.564 -11.563  1.00  0.63           C  
ATOM   2152  CD  PRO A 133      12.240  19.253 -11.030  1.00  0.63           C  
ATOM   2153  HA  PRO A 133      12.408  21.427  -8.751  1.00  0.63           H  
ATOM   2154 1HB  PRO A 133      11.001  21.850 -11.376  1.00  0.63           H  
ATOM   2155 2HB  PRO A 133      12.488  22.589 -10.772  1.00  0.63           H  
ATOM   2156 1HG  PRO A 133      12.677  20.648 -12.658  1.00  0.63           H  
ATOM   2157 2HG  PRO A 133      13.843  20.704 -11.326  1.00  0.63           H  
ATOM   2158 1HD  PRO A 133      11.377  18.910 -11.623  1.00  0.63           H  
ATOM   2159 2HD  PRO A 133      13.056  18.538 -11.027  1.00  0.63           H  
ATOM   2160  N   PHE A 134      10.037  22.519  -8.424  1.00  0.63           N  
ATOM   2161  CA  PHE A 134       8.706  22.874  -7.925  1.00  0.63           C  
ATOM   2162  C   PHE A 134       8.343  24.350  -8.100  1.00  0.63           C  
ATOM   2163  O   PHE A 134       9.199  25.234  -8.203  1.00  0.63           O  
ATOM   2164  CB  PHE A 134       8.626  22.587  -6.437  1.00  0.63           C  
ATOM   2165  CG  PHE A 134       9.591  23.461  -5.678  1.00  0.63           C  
ATOM   2166  CD1 PHE A 134       9.193  24.709  -5.210  1.00  0.63           C  
ATOM   2167  CD2 PHE A 134      10.894  23.050  -5.438  1.00  0.63           C  
ATOM   2168  CE1 PHE A 134      10.077  25.519  -4.545  1.00  0.63           C  
ATOM   2169  CE2 PHE A 134      11.766  23.880  -4.760  1.00  0.63           C  
ATOM   2170  CZ  PHE A 134      11.359  25.107  -4.329  1.00  0.63           C  
ATOM   2171  H   PHE A 134      10.806  23.175  -8.340  1.00  0.63           H  
ATOM   2172  HA  PHE A 134       7.966  22.272  -8.455  1.00  0.63           H  
ATOM   2173 1HB  PHE A 134       7.611  22.780  -6.082  1.00  0.63           H  
ATOM   2174 2HB  PHE A 134       8.866  21.540  -6.246  1.00  0.63           H  
ATOM   2175  HD1 PHE A 134       8.166  25.040  -5.390  1.00  0.63           H  
ATOM   2176  HD2 PHE A 134      11.225  22.070  -5.795  1.00  0.63           H  
ATOM   2177  HE1 PHE A 134       9.763  26.490  -4.199  1.00  0.63           H  
ATOM   2178  HE2 PHE A 134      12.775  23.578  -4.568  1.00  0.63           H  
ATOM   2179  HZ  PHE A 134      12.060  25.758  -3.807  1.00  0.63           H  
ATOM   2180  N   THR A 135       7.046  24.619  -8.060  1.00  0.65           N  
ATOM   2181  CA  THR A 135       6.537  25.978  -8.133  1.00  0.65           C  
ATOM   2182  C   THR A 135       5.541  26.297  -7.032  1.00  0.65           C  
ATOM   2183  O   THR A 135       4.671  25.484  -6.715  1.00  0.65           O  
ATOM   2184  CB  THR A 135       5.874  26.226  -9.506  1.00  0.65           C  
ATOM   2185  OG1 THR A 135       6.849  26.043 -10.546  1.00  0.65           O  
ATOM   2186  CG2 THR A 135       5.278  27.632  -9.597  1.00  0.65           C  
ATOM   2187  H   THR A 135       6.391  23.840  -7.995  1.00  0.65           H  
ATOM   2188  HA  THR A 135       7.376  26.666  -8.027  1.00  0.65           H  
ATOM   2189  HB  THR A 135       5.072  25.497  -9.649  1.00  0.65           H  
ATOM   2190  HG1 THR A 135       7.630  26.574 -10.349  1.00  0.65           H  
ATOM   2191 1HG2 THR A 135       4.819  27.768 -10.574  1.00  0.65           H  
ATOM   2192 2HG2 THR A 135       4.525  27.764  -8.833  1.00  0.65           H  
ATOM   2193 3HG2 THR A 135       6.066  28.371  -9.461  1.00  0.65           H  
ATOM   2194  N   PHE A 136       5.661  27.481  -6.437  1.00  0.66           N  
ATOM   2195  CA  PHE A 136       4.623  27.910  -5.514  1.00  0.66           C  
ATOM   2196  C   PHE A 136       3.741  28.967  -6.146  1.00  0.66           C  
ATOM   2197  O   PHE A 136       4.239  29.909  -6.772  1.00  0.66           O  
ATOM   2198  CB  PHE A 136       5.142  28.541  -4.221  1.00  0.66           C  
ATOM   2199  CG  PHE A 136       5.762  27.696  -3.174  1.00  0.66           C  
ATOM   2200  CD1 PHE A 136       7.100  27.381  -3.183  1.00  0.66           C  
ATOM   2201  CD2 PHE A 136       4.969  27.257  -2.118  1.00  0.66           C  
ATOM   2202  CE1 PHE A 136       7.643  26.658  -2.155  1.00  0.66           C  
ATOM   2203  CE2 PHE A 136       5.505  26.531  -1.099  1.00  0.66           C  
ATOM   2204  CZ  PHE A 136       6.840  26.238  -1.114  1.00  0.66           C  
ATOM   2205  H   PHE A 136       6.420  28.102  -6.679  1.00  0.66           H  
ATOM   2206  HA  PHE A 136       4.009  27.055  -5.257  1.00  0.66           H  
ATOM   2207 1HB  PHE A 136       5.863  29.314  -4.483  1.00  0.66           H  
ATOM   2208 2HB  PHE A 136       4.300  29.058  -3.752  1.00  0.66           H  
ATOM   2209  HD1 PHE A 136       7.718  27.723  -3.998  1.00  0.66           H  
ATOM   2210  HD2 PHE A 136       3.904  27.513  -2.109  1.00  0.66           H  
ATOM   2211  HE1 PHE A 136       8.705  26.419  -2.150  1.00  0.66           H  
ATOM   2212  HE2 PHE A 136       4.882  26.197  -0.275  1.00  0.66           H  
ATOM   2213  HZ  PHE A 136       7.266  25.673  -0.312  1.00  0.66           H  
ATOM   2214  N   VAL A 137       2.443  28.815  -5.944  1.00  0.67           N  
ATOM   2215  CA  VAL A 137       1.449  29.796  -6.341  1.00  0.67           C  
ATOM   2216  C   VAL A 137       0.601  30.090  -5.112  1.00  0.67           C  
ATOM   2217  O   VAL A 137      -0.063  29.199  -4.579  1.00  0.67           O  
ATOM   2218  CB  VAL A 137       0.587  29.279  -7.508  1.00  0.67           C  
ATOM   2219  CG1 VAL A 137      -0.456  30.311  -7.877  1.00  0.67           C  
ATOM   2220  CG2 VAL A 137       1.487  28.996  -8.721  1.00  0.67           C  
ATOM   2221  H   VAL A 137       2.140  27.974  -5.448  1.00  0.67           H  
ATOM   2222  HA  VAL A 137       1.952  30.712  -6.653  1.00  0.67           H  
ATOM   2223  HB  VAL A 137       0.067  28.374  -7.200  1.00  0.67           H  
ATOM   2224 1HG1 VAL A 137      -1.065  29.935  -8.699  1.00  0.67           H  
ATOM   2225 2HG1 VAL A 137      -1.094  30.510  -7.016  1.00  0.67           H  
ATOM   2226 3HG1 VAL A 137       0.037  31.233  -8.183  1.00  0.67           H  
ATOM   2227 1HG2 VAL A 137       0.880  28.636  -9.549  1.00  0.67           H  
ATOM   2228 2HG2 VAL A 137       1.996  29.915  -9.018  1.00  0.67           H  
ATOM   2229 3HG2 VAL A 137       2.224  28.246  -8.463  1.00  0.67           H  
ATOM   2230  N   GLY A 138       0.611  31.323  -4.630  1.00  0.68           N  
ATOM   2231  CA  GLY A 138      -0.103  31.556  -3.383  1.00  0.68           C  
ATOM   2232  C   GLY A 138       0.540  30.662  -2.321  1.00  0.68           C  
ATOM   2233  O   GLY A 138       1.755  30.707  -2.127  1.00  0.68           O  
ATOM   2234  H   GLY A 138       1.131  32.059  -5.087  1.00  0.68           H  
ATOM   2235 1HA  GLY A 138      -0.026  32.604  -3.095  1.00  0.68           H  
ATOM   2236 2HA  GLY A 138      -1.159  31.313  -3.500  1.00  0.68           H  
ATOM   2237  N   ASN A 139      -0.268  29.841  -1.650  1.00  0.67           N  
ATOM   2238  CA  ASN A 139       0.230  28.939  -0.613  1.00  0.67           C  
ATOM   2239  C   ASN A 139       0.222  27.475  -1.070  1.00  0.67           C  
ATOM   2240  O   ASN A 139       0.267  26.561  -0.246  1.00  0.67           O  
ATOM   2241  CB  ASN A 139      -0.580  29.102   0.655  1.00  0.67           C  
ATOM   2242  CG  ASN A 139      -0.392  30.459   1.291  1.00  0.67           C  
ATOM   2243  OD1 ASN A 139       0.628  30.743   1.925  1.00  0.67           O  
ATOM   2244  ND2 ASN A 139      -1.374  31.312   1.128  1.00  0.67           N  
ATOM   2245  H   ASN A 139      -1.254  29.842  -1.867  1.00  0.67           H  
ATOM   2246  HA  ASN A 139       1.266  29.194  -0.400  1.00  0.67           H  
ATOM   2247 1HB  ASN A 139      -1.637  28.959   0.431  1.00  0.67           H  
ATOM   2248 2HB  ASN A 139      -0.287  28.334   1.371  1.00  0.67           H  
ATOM   2249 1HD2 ASN A 139      -1.312  32.229   1.527  1.00  0.67           H  
ATOM   2250 2HD2 ASN A 139      -2.187  31.046   0.612  1.00  0.67           H  
ATOM   2251  N   LEU A 140       0.138  27.259  -2.381  1.00  0.66           N  
ATOM   2252  CA  LEU A 140       0.134  25.918  -2.950  1.00  0.66           C  
ATOM   2253  C   LEU A 140       1.442  25.555  -3.650  1.00  0.66           C  
ATOM   2254  O   LEU A 140       1.918  26.270  -4.532  1.00  0.66           O  
ATOM   2255  CB  LEU A 140      -1.031  25.767  -3.930  1.00  0.66           C  
ATOM   2256  CG  LEU A 140      -1.098  24.442  -4.672  1.00  0.66           C  
ATOM   2257  CD1 LEU A 140      -1.362  23.306  -3.707  1.00  0.66           C  
ATOM   2258  CD2 LEU A 140      -2.182  24.516  -5.731  1.00  0.66           C  
ATOM   2259  H   LEU A 140       0.083  28.051  -3.021  1.00  0.66           H  
ATOM   2260  HA  LEU A 140      -0.016  25.207  -2.138  1.00  0.66           H  
ATOM   2261 1HB  LEU A 140      -1.963  25.896  -3.385  1.00  0.66           H  
ATOM   2262 2HB  LEU A 140      -0.956  26.565  -4.678  1.00  0.66           H  
ATOM   2263  HG  LEU A 140      -0.156  24.264  -5.128  1.00  0.66           H  
ATOM   2264 1HD1 LEU A 140      -1.385  22.365  -4.259  1.00  0.66           H  
ATOM   2265 2HD1 LEU A 140      -0.570  23.266  -2.964  1.00  0.66           H  
ATOM   2266 3HD1 LEU A 140      -2.316  23.463  -3.211  1.00  0.66           H  
ATOM   2267 1HD2 LEU A 140      -2.218  23.573  -6.277  1.00  0.66           H  
ATOM   2268 2HD2 LEU A 140      -3.144  24.699  -5.255  1.00  0.66           H  
ATOM   2269 3HD2 LEU A 140      -1.957  25.330  -6.421  1.00  0.66           H  
ATOM   2270  N   PHE A 141       2.012  24.428  -3.246  1.00  0.65           N  
ATOM   2271  CA  PHE A 141       3.248  23.882  -3.805  1.00  0.65           C  
ATOM   2272  C   PHE A 141       2.917  22.833  -4.840  1.00  0.65           C  
ATOM   2273  O   PHE A 141       2.164  21.910  -4.544  1.00  0.65           O  
ATOM   2274  CB  PHE A 141       4.027  23.209  -2.700  1.00  0.65           C  
ATOM   2275  CG  PHE A 141       5.313  22.532  -3.021  1.00  0.65           C  
ATOM   2276  CD1 PHE A 141       6.487  23.187  -2.898  1.00  0.65           C  
ATOM   2277  CD2 PHE A 141       5.333  21.213  -3.405  1.00  0.65           C  
ATOM   2278  CE1 PHE A 141       7.671  22.561  -3.118  1.00  0.65           C  
ATOM   2279  CE2 PHE A 141       6.517  20.567  -3.648  1.00  0.65           C  
ATOM   2280  CZ  PHE A 141       7.694  21.252  -3.492  1.00  0.65           C  
ATOM   2281  H   PHE A 141       1.556  23.909  -2.508  1.00  0.65           H  
ATOM   2282  HA  PHE A 141       3.829  24.682  -4.269  1.00  0.65           H  
ATOM   2283 1HB  PHE A 141       4.254  23.964  -1.957  1.00  0.65           H  
ATOM   2284 2HB  PHE A 141       3.384  22.468  -2.227  1.00  0.65           H  
ATOM   2285  HD1 PHE A 141       6.466  24.200  -2.607  1.00  0.65           H  
ATOM   2286  HD2 PHE A 141       4.397  20.698  -3.507  1.00  0.65           H  
ATOM   2287  HE1 PHE A 141       8.598  23.108  -2.991  1.00  0.65           H  
ATOM   2288  HE2 PHE A 141       6.518  19.523  -3.950  1.00  0.65           H  
ATOM   2289  HZ  PHE A 141       8.637  20.774  -3.667  1.00  0.65           H  
ATOM   2290  N   MET A 142       3.457  22.981  -6.043  1.00  0.63           N  
ATOM   2291  CA  MET A 142       3.200  22.028  -7.110  1.00  0.63           C  
ATOM   2292  C   MET A 142       4.446  21.508  -7.804  1.00  0.63           C  
ATOM   2293  O   MET A 142       5.402  22.243  -8.066  1.00  0.63           O  
ATOM   2294  CB  MET A 142       2.293  22.689  -8.141  1.00  0.63           C  
ATOM   2295  CG  MET A 142       0.928  22.988  -7.628  1.00  0.63           C  
ATOM   2296  SD  MET A 142       0.057  24.121  -8.633  1.00  0.63           S  
ATOM   2297  CE  MET A 142       0.895  25.593  -8.072  1.00  0.63           C  
ATOM   2298  H   MET A 142       4.036  23.796  -6.230  1.00  0.63           H  
ATOM   2299  HA  MET A 142       2.687  21.171  -6.684  1.00  0.63           H  
ATOM   2300 1HB  MET A 142       2.746  23.627  -8.471  1.00  0.63           H  
ATOM   2301 2HB  MET A 142       2.200  22.039  -9.012  1.00  0.63           H  
ATOM   2302 1HG  MET A 142       0.347  22.073  -7.535  1.00  0.63           H  
ATOM   2303 2HG  MET A 142       1.026  23.418  -6.673  1.00  0.63           H  
ATOM   2304 1HE  MET A 142       0.480  26.433  -8.595  1.00  0.63           H  
ATOM   2305 2HE  MET A 142       0.746  25.720  -6.997  1.00  0.63           H  
ATOM   2306 3HE  MET A 142       1.966  25.518  -8.279  1.00  0.63           H  
ATOM   2307  N   VAL A 143       4.397  20.239  -8.173  1.00  0.63           N  
ATOM   2308  CA  VAL A 143       5.441  19.609  -8.960  1.00  0.63           C  
ATOM   2309  C   VAL A 143       4.819  19.234 -10.308  1.00  0.63           C  
ATOM   2310  O   VAL A 143       3.700  18.730 -10.316  1.00  0.63           O  
ATOM   2311  CB  VAL A 143       5.978  18.379  -8.236  1.00  0.63           C  
ATOM   2312  CG1 VAL A 143       6.999  17.673  -9.083  1.00  0.63           C  
ATOM   2313  CG2 VAL A 143       6.624  18.812  -6.937  1.00  0.63           C  
ATOM   2314  H   VAL A 143       3.608  19.661  -7.887  1.00  0.63           H  
ATOM   2315  HA  VAL A 143       6.262  20.306  -9.066  1.00  0.63           H  
ATOM   2316  HB  VAL A 143       5.159  17.689  -8.041  1.00  0.63           H  
ATOM   2317 1HG1 VAL A 143       7.350  16.816  -8.550  1.00  0.63           H  
ATOM   2318 2HG1 VAL A 143       6.546  17.356 -10.025  1.00  0.63           H  
ATOM   2319 3HG1 VAL A 143       7.831  18.343  -9.285  1.00  0.63           H  
ATOM   2320 1HG2 VAL A 143       7.001  17.944  -6.434  1.00  0.63           H  
ATOM   2321 2HG2 VAL A 143       7.450  19.498  -7.155  1.00  0.63           H  
ATOM   2322 3HG2 VAL A 143       5.893  19.313  -6.312  1.00  0.63           H  
ATOM   2323  N   PRO A 144       5.453  19.510 -11.461  1.00  0.65           N  
ATOM   2324  CA  PRO A 144       4.918  19.202 -12.775  1.00  0.65           C  
ATOM   2325  C   PRO A 144       4.562  17.734 -12.916  1.00  0.65           C  
ATOM   2326  O   PRO A 144       5.253  16.865 -12.392  1.00  0.65           O  
ATOM   2327  CB  PRO A 144       6.088  19.560 -13.701  1.00  0.65           C  
ATOM   2328  CG  PRO A 144       6.856  20.629 -12.953  1.00  0.65           C  
ATOM   2329  CD  PRO A 144       6.758  20.238 -11.494  1.00  0.65           C  
ATOM   2330  HA  PRO A 144       4.042  19.837 -12.969  1.00  0.65           H  
ATOM   2331 1HB  PRO A 144       6.688  18.663 -13.906  1.00  0.65           H  
ATOM   2332 2HB  PRO A 144       5.704  19.913 -14.669  1.00  0.65           H  
ATOM   2333 1HG  PRO A 144       7.899  20.663 -13.312  1.00  0.65           H  
ATOM   2334 2HG  PRO A 144       6.422  21.621 -13.151  1.00  0.65           H  
ATOM   2335 1HD  PRO A 144       7.595  19.592 -11.209  1.00  0.65           H  
ATOM   2336 2HD  PRO A 144       6.730  21.172 -10.915  1.00  0.65           H  
ATOM   2337  N   ASP A 145       3.479  17.468 -13.655  1.00  0.69           N  
ATOM   2338  CA  ASP A 145       3.002  16.108 -13.926  1.00  0.69           C  
ATOM   2339  C   ASP A 145       4.028  15.265 -14.669  1.00  0.69           C  
ATOM   2340  O   ASP A 145       4.069  14.045 -14.507  1.00  0.69           O  
ATOM   2341  CB  ASP A 145       1.725  16.133 -14.769  1.00  0.69           C  
ATOM   2342  CG  ASP A 145       0.467  16.590 -14.023  1.00  0.69           C  
ATOM   2343  OD1 ASP A 145       0.483  16.644 -12.818  1.00  0.69           O  
ATOM   2344  OD2 ASP A 145      -0.503  16.885 -14.681  1.00  0.69           O  
ATOM   2345  H   ASP A 145       2.953  18.241 -14.039  1.00  0.69           H  
ATOM   2346  HA  ASP A 145       2.790  15.626 -12.971  1.00  0.69           H  
ATOM   2347 1HB  ASP A 145       1.878  16.786 -15.630  1.00  0.69           H  
ATOM   2348 2HB  ASP A 145       1.548  15.132 -15.171  1.00  0.69           H  
ATOM   2349  N   ASP A 146       4.842  15.921 -15.502  1.00  0.75           N  
ATOM   2350  CA  ASP A 146       5.859  15.256 -16.314  1.00  0.75           C  
ATOM   2351  C   ASP A 146       7.218  15.992 -16.183  1.00  0.75           C  
ATOM   2352  O   ASP A 146       7.627  16.700 -17.106  1.00  0.75           O  
ATOM   2353  CB  ASP A 146       5.406  15.241 -17.777  1.00  0.75           C  
ATOM   2354  CG  ASP A 146       4.059  14.506 -17.979  1.00  0.75           C  
ATOM   2355  OD1 ASP A 146       3.984  13.317 -17.803  1.00  0.75           O  
ATOM   2356  OD2 ASP A 146       3.107  15.182 -18.294  1.00  0.75           O  
ATOM   2357  H   ASP A 146       4.746  16.924 -15.562  1.00  0.75           H  
ATOM   2358  HA  ASP A 146       5.972  14.225 -15.982  1.00  0.75           H  
ATOM   2359 1HB  ASP A 146       5.307  16.263 -18.142  1.00  0.75           H  
ATOM   2360 2HB  ASP A 146       6.166  14.744 -18.388  1.00  0.75           H  
ATOM   2361  N   PRO A 147       7.920  15.873 -15.035  1.00  0.84           N  
ATOM   2362  CA  PRO A 147       9.132  16.605 -14.643  1.00  0.84           C  
ATOM   2363  C   PRO A 147      10.269  16.679 -15.675  1.00  0.84           C  
ATOM   2364  O   PRO A 147      11.009  17.661 -15.697  1.00  0.84           O  
ATOM   2365  CB  PRO A 147       9.589  15.798 -13.427  1.00  0.84           C  
ATOM   2366  CG  PRO A 147       8.313  15.248 -12.852  1.00  0.84           C  
ATOM   2367  CD  PRO A 147       7.468  14.913 -14.013  1.00  0.84           C  
ATOM   2368  HA  PRO A 147       8.844  17.619 -14.332  1.00  0.84           H  
ATOM   2369 1HB  PRO A 147      10.304  15.036 -13.732  1.00  0.84           H  
ATOM   2370 2HB  PRO A 147      10.117  16.457 -12.722  1.00  0.84           H  
ATOM   2371 1HG  PRO A 147       8.506  14.368 -12.238  1.00  0.84           H  
ATOM   2372 2HG  PRO A 147       7.831  15.996 -12.197  1.00  0.84           H  
ATOM   2373 1HD  PRO A 147       7.580  13.893 -14.344  1.00  0.84           H  
ATOM   2374 2HD  PRO A 147       6.479  15.105 -13.689  1.00  0.84           H  
ATOM   2375  N   LEU A 148      10.419  15.652 -16.513  1.00  0.95           N  
ATOM   2376  CA  LEU A 148      11.486  15.627 -17.519  1.00  0.95           C  
ATOM   2377  C   LEU A 148      10.998  15.756 -18.963  1.00  0.95           C  
ATOM   2378  O   LEU A 148      11.732  15.426 -19.897  1.00  0.95           O  
ATOM   2379  CB  LEU A 148      12.356  14.370 -17.370  1.00  0.95           C  
ATOM   2380  CG  LEU A 148      13.192  14.286 -16.070  1.00  0.95           C  
ATOM   2381  CD1 LEU A 148      13.890  12.918 -16.004  1.00  0.95           C  
ATOM   2382  CD2 LEU A 148      14.215  15.395 -16.052  1.00  0.95           C  
ATOM   2383  H   LEU A 148       9.782  14.871 -16.462  1.00  0.95           H  
ATOM   2384  HA  LEU A 148      12.134  16.481 -17.329  1.00  0.95           H  
ATOM   2385 1HB  LEU A 148      11.705  13.498 -17.407  1.00  0.95           H  
ATOM   2386 2HB  LEU A 148      13.043  14.322 -18.214  1.00  0.95           H  
ATOM   2387  HG  LEU A 148      12.555  14.413 -15.212  1.00  0.95           H  
ATOM   2388 1HD1 LEU A 148      14.477  12.861 -15.087  1.00  0.95           H  
ATOM   2389 2HD1 LEU A 148      13.160  12.115 -16.013  1.00  0.95           H  
ATOM   2390 3HD1 LEU A 148      14.551  12.808 -16.862  1.00  0.95           H  
ATOM   2391 1HD2 LEU A 148      14.801  15.332 -15.128  1.00  0.95           H  
ATOM   2392 2HD2 LEU A 148      14.878  15.293 -16.909  1.00  0.95           H  
ATOM   2393 3HD2 LEU A 148      13.708  16.361 -16.094  1.00  0.95           H  
ATOM   2394  N   GLY A 149       9.777  16.250 -19.156  1.00  1.04           N  
ATOM   2395  CA  GLY A 149       9.259  16.449 -20.508  1.00  1.04           C  
ATOM   2396  C   GLY A 149       8.223  15.411 -20.908  1.00  1.04           C  
ATOM   2397  O   GLY A 149       8.059  14.387 -20.249  1.00  1.04           O  
ATOM   2398  H   GLY A 149       9.189  16.499 -18.358  1.00  1.04           H  
ATOM   2399 1HA  GLY A 149       8.812  17.443 -20.569  1.00  1.04           H  
ATOM   2400 2HA  GLY A 149      10.083  16.433 -21.218  1.00  1.04           H  
ATOM   2401  N   ARG A 150       7.560  15.658 -22.037  1.00  1.10           N  
ATOM   2402  CA  ARG A 150       6.456  14.825 -22.520  1.00  1.10           C  
ATOM   2403  C   ARG A 150       6.838  13.380 -22.825  1.00  1.10           C  
ATOM   2404  O   ARG A 150       5.994  12.488 -22.756  1.00  1.10           O  
ATOM   2405  CB  ARG A 150       5.863  15.446 -23.775  1.00  1.10           C  
ATOM   2406  CG  ARG A 150       5.095  16.742 -23.542  1.00  1.10           C  
ATOM   2407  CD  ARG A 150       4.609  17.339 -24.819  1.00  1.10           C  
ATOM   2408  NE  ARG A 150       3.885  18.585 -24.597  1.00  1.10           N  
ATOM   2409  CZ  ARG A 150       3.499  19.435 -25.571  1.00  1.10           C  
ATOM   2410  NH1 ARG A 150       3.773  19.166 -26.828  1.00  1.10           N  
ATOM   2411  NH2 ARG A 150       2.845  20.542 -25.261  1.00  1.10           N  
ATOM   2412  H   ARG A 150       7.791  16.495 -22.554  1.00  1.10           H  
ATOM   2413  HA  ARG A 150       5.686  14.814 -21.746  1.00  1.10           H  
ATOM   2414 1HB  ARG A 150       6.658  15.652 -24.490  1.00  1.10           H  
ATOM   2415 2HB  ARG A 150       5.181  14.735 -24.242  1.00  1.10           H  
ATOM   2416 1HG  ARG A 150       4.232  16.542 -22.905  1.00  1.10           H  
ATOM   2417 2HG  ARG A 150       5.746  17.465 -23.052  1.00  1.10           H  
ATOM   2418 1HD  ARG A 150       5.460  17.551 -25.467  1.00  1.10           H  
ATOM   2419 2HD  ARG A 150       3.940  16.639 -25.317  1.00  1.10           H  
ATOM   2420  HE  ARG A 150       3.656  18.830 -23.642  1.00  1.10           H  
ATOM   2421 1HH1 ARG A 150       4.273  18.321 -27.066  1.00  1.10           H  
ATOM   2422 2HH1 ARG A 150       3.483  19.803 -27.556  1.00  1.10           H  
ATOM   2423 1HH2 ARG A 150       2.635  20.751 -24.295  1.00  1.10           H  
ATOM   2424 2HH2 ARG A 150       2.557  21.178 -25.989  1.00  1.10           H  
ATOM   2425  N   ASN A 151       8.098  13.149 -23.182  1.00  1.09           N  
ATOM   2426  CA  ASN A 151       8.552  11.803 -23.506  1.00  1.09           C  
ATOM   2427  C   ASN A 151       9.270  11.129 -22.331  1.00  1.09           C  
ATOM   2428  O   ASN A 151       9.862  10.059 -22.495  1.00  1.09           O  
ATOM   2429  CB  ASN A 151       9.457  11.837 -24.720  1.00  1.09           C  
ATOM   2430  CG  ASN A 151       8.720  12.216 -25.983  1.00  1.09           C  
ATOM   2431  OD1 ASN A 151       7.581  11.793 -26.210  1.00  1.09           O  
ATOM   2432  ND2 ASN A 151       9.354  13.009 -26.810  1.00  1.09           N  
ATOM   2433  H   ASN A 151       8.750  13.918 -23.216  1.00  1.09           H  
ATOM   2434  HA  ASN A 151       7.679  11.191 -23.738  1.00  1.09           H  
ATOM   2435 1HB  ASN A 151      10.261  12.554 -24.552  1.00  1.09           H  
ATOM   2436 2HB  ASN A 151       9.913  10.858 -24.859  1.00  1.09           H  
ATOM   2437 1HD2 ASN A 151       8.918  13.292 -27.666  1.00  1.09           H  
ATOM   2438 2HD2 ASN A 151      10.276  13.328 -26.591  1.00  1.09           H  
ATOM   2439  N   GLY A 152       9.256  11.767 -21.161  1.00  1.02           N  
ATOM   2440  CA  GLY A 152       9.897  11.211 -19.980  1.00  1.02           C  
ATOM   2441  C   GLY A 152       8.860  10.439 -19.172  1.00  1.02           C  
ATOM   2442  O   GLY A 152       7.733  10.267 -19.633  1.00  1.02           O  
ATOM   2443  H   GLY A 152       8.759  12.651 -21.055  1.00  1.02           H  
ATOM   2444 1HA  GLY A 152      10.722  10.562 -20.275  1.00  1.02           H  
ATOM   2445 2HA  GLY A 152      10.304  12.033 -19.391  1.00  1.02           H  
ATOM   2446  N   PRO A 153       9.232   9.905 -18.001  1.00  0.93           N  
ATOM   2447  CA  PRO A 153       8.362   9.219 -17.062  1.00  0.93           C  
ATOM   2448  C   PRO A 153       7.456  10.241 -16.389  1.00  0.93           C  
ATOM   2449  O   PRO A 153       7.801  11.422 -16.324  1.00  0.93           O  
ATOM   2450  CB  PRO A 153       9.359   8.541 -16.117  1.00  0.93           C  
ATOM   2451  CG  PRO A 153      10.606   9.385 -16.184  1.00  0.93           C  
ATOM   2452  CD  PRO A 153      10.652   9.938 -17.601  1.00  0.93           C  
ATOM   2453  HA  PRO A 153       7.758   8.468 -17.595  1.00  0.93           H  
ATOM   2454 1HB  PRO A 153       8.930   8.509 -15.098  1.00  0.93           H  
ATOM   2455 2HB  PRO A 153       9.518   7.498 -16.425  1.00  0.93           H  
ATOM   2456 1HG  PRO A 153      10.564  10.139 -15.440  1.00  0.93           H  
ATOM   2457 2HG  PRO A 153      11.486   8.767 -15.946  1.00  0.93           H  
ATOM   2458 1HD  PRO A 153      11.035  10.964 -17.563  1.00  0.93           H  
ATOM   2459 2HD  PRO A 153      11.257   9.288 -18.254  1.00  0.93           H  
ATOM   2460  N   THR A 154       6.313   9.799 -15.882  1.00  0.83           N  
ATOM   2461  CA  THR A 154       5.396  10.695 -15.178  1.00  0.83           C  
ATOM   2462  C   THR A 154       5.814  10.922 -13.743  1.00  0.83           C  
ATOM   2463  O   THR A 154       6.537  10.105 -13.175  1.00  0.83           O  
ATOM   2464  CB  THR A 154       4.000  10.081 -15.151  1.00  0.83           C  
ATOM   2465  OG1 THR A 154       4.082   8.822 -14.431  1.00  0.83           O  
ATOM   2466  CG2 THR A 154       3.498   9.831 -16.559  1.00  0.83           C  
ATOM   2467  H   THR A 154       6.070   8.808 -15.968  1.00  0.83           H  
ATOM   2468  HA  THR A 154       5.369  11.658 -15.699  1.00  0.83           H  
ATOM   2469  HB  THR A 154       3.319  10.753 -14.630  1.00  0.83           H  
ATOM   2470  HG1 THR A 154       4.591   8.177 -15.003  1.00  0.83           H  
ATOM   2471 1HG2 THR A 154       2.507   9.383 -16.523  1.00  0.83           H  
ATOM   2472 2HG2 THR A 154       3.452  10.783 -17.098  1.00  0.83           H  
ATOM   2473 3HG2 THR A 154       4.187   9.155 -17.072  1.00  0.83           H  
ATOM   2474  N   LEU A 155       5.253  11.946 -13.100  1.00  0.75           N  
ATOM   2475  CA  LEU A 155       5.536  12.214 -11.696  1.00  0.75           C  
ATOM   2476  C   LEU A 155       5.287  10.990 -10.833  1.00  0.75           C  
ATOM   2477  O   LEU A 155       6.092  10.681  -9.951  1.00  0.75           O  
ATOM   2478  CB  LEU A 155       4.718  13.399 -11.190  1.00  0.75           C  
ATOM   2479  CG  LEU A 155       4.941  13.762  -9.731  1.00  0.75           C  
ATOM   2480  CD1 LEU A 155       6.379  14.095  -9.538  1.00  0.75           C  
ATOM   2481  CD2 LEU A 155       4.077  14.976  -9.363  1.00  0.75           C  
ATOM   2482  H   LEU A 155       4.664  12.594 -13.619  1.00  0.75           H  
ATOM   2483  HA  LEU A 155       6.582  12.491 -11.607  1.00  0.75           H  
ATOM   2484 1HB  LEU A 155       4.967  14.277 -11.787  1.00  0.75           H  
ATOM   2485 2HB  LEU A 155       3.659  13.182 -11.326  1.00  0.75           H  
ATOM   2486  HG  LEU A 155       4.685  12.916  -9.095  1.00  0.75           H  
ATOM   2487 1HD1 LEU A 155       6.532  14.356  -8.501  1.00  0.75           H  
ATOM   2488 2HD1 LEU A 155       6.998  13.237  -9.798  1.00  0.75           H  
ATOM   2489 3HD1 LEU A 155       6.636  14.935 -10.177  1.00  0.75           H  
ATOM   2490 1HD2 LEU A 155       4.245  15.244  -8.319  1.00  0.75           H  
ATOM   2491 2HD2 LEU A 155       4.345  15.824 -10.005  1.00  0.75           H  
ATOM   2492 3HD2 LEU A 155       3.028  14.732  -9.513  1.00  0.75           H  
ATOM   2493  N   ASP A 156       4.183  10.279 -11.079  1.00  0.70           N  
ATOM   2494  CA  ASP A 156       3.911   9.097 -10.282  1.00  0.70           C  
ATOM   2495  C   ASP A 156       5.030   8.076 -10.446  1.00  0.70           C  
ATOM   2496  O   ASP A 156       5.495   7.513  -9.457  1.00  0.70           O  
ATOM   2497  CB  ASP A 156       2.590   8.448 -10.695  1.00  0.70           C  
ATOM   2498  CG  ASP A 156       1.353   9.245 -10.287  1.00  0.70           C  
ATOM   2499  OD1 ASP A 156       1.464  10.163  -9.494  1.00  0.70           O  
ATOM   2500  OD2 ASP A 156       0.294   8.915 -10.762  1.00  0.70           O  
ATOM   2501  H   ASP A 156       3.557  10.560 -11.821  1.00  0.70           H  
ATOM   2502  HA  ASP A 156       3.859   9.387  -9.232  1.00  0.70           H  
ATOM   2503 1HB  ASP A 156       2.579   8.325 -11.782  1.00  0.70           H  
ATOM   2504 2HB  ASP A 156       2.528   7.454 -10.260  1.00  0.70           H  
ATOM   2505  N   GLU A 157       5.514   7.898 -11.680  1.00  0.69           N  
ATOM   2506  CA  GLU A 157       6.605   6.956 -11.927  1.00  0.69           C  
ATOM   2507  C   GLU A 157       7.906   7.384 -11.234  1.00  0.69           C  
ATOM   2508  O   GLU A 157       8.665   6.536 -10.773  1.00  0.69           O  
ATOM   2509  CB  GLU A 157       6.771   6.743 -13.425  1.00  0.69           C  
ATOM   2510  CG  GLU A 157       5.615   5.941 -14.041  1.00  0.69           C  
ATOM   2511  CD  GLU A 157       5.588   5.954 -15.534  1.00  0.69           C  
ATOM   2512  OE1 GLU A 157       5.691   7.032 -16.082  1.00  0.69           O  
ATOM   2513  OE2 GLU A 157       5.473   4.913 -16.133  1.00  0.69           O  
ATOM   2514  H   GLU A 157       5.103   8.401 -12.475  1.00  0.69           H  
ATOM   2515  HA  GLU A 157       6.316   5.995 -11.501  1.00  0.69           H  
ATOM   2516 1HB  GLU A 157       6.823   7.701 -13.927  1.00  0.69           H  
ATOM   2517 2HB  GLU A 157       7.703   6.215 -13.623  1.00  0.69           H  
ATOM   2518 1HG  GLU A 157       5.692   4.909 -13.704  1.00  0.69           H  
ATOM   2519 2HG  GLU A 157       4.676   6.343 -13.662  1.00  0.69           H  
ATOM   2520  N   PHE A 158       8.156   8.697 -11.129  1.00  0.71           N  
ATOM   2521  CA  PHE A 158       9.350   9.163 -10.413  1.00  0.71           C  
ATOM   2522  C   PHE A 158       9.237   8.832  -8.946  1.00  0.71           C  
ATOM   2523  O   PHE A 158      10.205   8.448  -8.297  1.00  0.71           O  
ATOM   2524  CB  PHE A 158       9.516  10.685 -10.465  1.00  0.71           C  
ATOM   2525  CG  PHE A 158      10.080  11.243 -11.678  1.00  0.71           C  
ATOM   2526  CD1 PHE A 158       9.269  11.589 -12.679  1.00  0.71           C  
ATOM   2527  CD2 PHE A 158      11.435  11.471 -11.812  1.00  0.71           C  
ATOM   2528  CE1 PHE A 158       9.729  12.120 -13.805  1.00  0.71           C  
ATOM   2529  CE2 PHE A 158      11.906  12.027 -12.969  1.00  0.71           C  
ATOM   2530  CZ  PHE A 158      11.019  12.338 -13.960  1.00  0.71           C  
ATOM   2531  H   PHE A 158       7.508   9.356 -11.565  1.00  0.71           H  
ATOM   2532  HA  PHE A 158      10.231   8.667 -10.825  1.00  0.71           H  
ATOM   2533 1HB  PHE A 158       8.545  11.149 -10.309  1.00  0.71           H  
ATOM   2534 2HB  PHE A 158      10.146  10.997  -9.633  1.00  0.71           H  
ATOM   2535  HD1 PHE A 158       8.243  11.427 -12.558  1.00  0.71           H  
ATOM   2536  HD2 PHE A 158      12.122  11.212 -11.003  1.00  0.71           H  
ATOM   2537  HE1 PHE A 158       9.058  12.371 -14.597  1.00  0.71           H  
ATOM   2538  HE2 PHE A 158      12.971  12.213 -13.102  1.00  0.71           H  
ATOM   2539  HZ  PHE A 158      11.332  12.749 -14.875  1.00  0.71           H  
ATOM   2540  N   LEU A 159       8.042   9.007  -8.409  1.00  0.80           N  
ATOM   2541  CA  LEU A 159       7.851   8.807  -6.997  1.00  0.80           C  
ATOM   2542  C   LEU A 159       7.692   7.342  -6.574  1.00  0.80           C  
ATOM   2543  O   LEU A 159       7.950   7.032  -5.413  1.00  0.80           O  
ATOM   2544  CB  LEU A 159       6.681   9.657  -6.534  1.00  0.80           C  
ATOM   2545  CG  LEU A 159       6.895  11.210  -6.647  1.00  0.80           C  
ATOM   2546  CD1 LEU A 159       5.611  11.949  -6.275  1.00  0.80           C  
ATOM   2547  CD2 LEU A 159       8.028  11.616  -5.720  1.00  0.80           C  
ATOM   2548  H   LEU A 159       7.264   9.326  -8.990  1.00  0.80           H  
ATOM   2549  HA  LEU A 159       8.736   9.189  -6.494  1.00  0.80           H  
ATOM   2550 1HB  LEU A 159       5.784   9.378  -7.098  1.00  0.80           H  
ATOM   2551 2HB  LEU A 159       6.542   9.437  -5.519  1.00  0.80           H  
ATOM   2552  HG  LEU A 159       7.147  11.471  -7.678  1.00  0.80           H  
ATOM   2553 1HD1 LEU A 159       5.768  13.021  -6.364  1.00  0.80           H  
ATOM   2554 2HD1 LEU A 159       4.811  11.641  -6.951  1.00  0.80           H  
ATOM   2555 3HD1 LEU A 159       5.337  11.707  -5.252  1.00  0.80           H  
ATOM   2556 1HD2 LEU A 159       8.190  12.685  -5.776  1.00  0.80           H  
ATOM   2557 2HD2 LEU A 159       7.765  11.347  -4.710  1.00  0.80           H  
ATOM   2558 3HD2 LEU A 159       8.930  11.095  -6.007  1.00  0.80           H  
ATOM   2559  N   LYS A 160       7.246   6.457  -7.476  1.00  0.97           N  
ATOM   2560  CA  LYS A 160       7.084   5.031  -7.151  1.00  0.97           C  
ATOM   2561  C   LYS A 160       8.381   4.241  -7.311  1.00  0.97           C  
ATOM   2562  O   LYS A 160       9.201   4.526  -8.182  1.00  0.97           O  
ATOM   2563  CB  LYS A 160       5.990   4.390  -8.004  1.00  0.97           C  
ATOM   2564  CG  LYS A 160       4.580   4.874  -7.691  1.00  0.97           C  
ATOM   2565  CD  LYS A 160       3.544   4.197  -8.566  1.00  0.97           C  
ATOM   2566  CE  LYS A 160       2.139   4.677  -8.226  1.00  0.97           C  
ATOM   2567  NZ  LYS A 160       1.101   4.007  -9.067  1.00  0.97           N  
ATOM   2568  H   LYS A 160       6.988   6.787  -8.407  1.00  0.97           H  
ATOM   2569  HA  LYS A 160       6.783   4.951  -6.109  1.00  0.97           H  
ATOM   2570 1HB  LYS A 160       6.188   4.609  -9.056  1.00  0.97           H  
ATOM   2571 2HB  LYS A 160       6.021   3.307  -7.880  1.00  0.97           H  
ATOM   2572 1HG  LYS A 160       4.355   4.637  -6.661  1.00  0.97           H  
ATOM   2573 2HG  LYS A 160       4.518   5.951  -7.813  1.00  0.97           H  
ATOM   2574 1HD  LYS A 160       3.754   4.429  -9.613  1.00  0.97           H  
ATOM   2575 2HD  LYS A 160       3.599   3.119  -8.430  1.00  0.97           H  
ATOM   2576 1HE  LYS A 160       1.935   4.468  -7.178  1.00  0.97           H  
ATOM   2577 2HE  LYS A 160       2.083   5.754  -8.390  1.00  0.97           H  
ATOM   2578 1HZ  LYS A 160       0.187   4.355  -8.812  1.00  0.97           H  
ATOM   2579 2HZ  LYS A 160       1.276   4.206 -10.042  1.00  0.97           H  
ATOM   2580 3HZ  LYS A 160       1.136   3.008  -8.915  1.00  0.97           H  
ATOM   2581  N   LYS A 161       8.561   3.208  -6.501  1.00  1.24           N  
ATOM   2582  CA  LYS A 161       9.742   2.360  -6.620  1.00  1.24           C  
ATOM   2583  C   LYS A 161       9.753   1.609  -7.951  1.00  1.24           C  
ATOM   2584  O   LYS A 161       8.698   1.186  -8.430  1.00  1.24           O  
ATOM   2585  CB  LYS A 161       9.814   1.377  -5.449  1.00  1.24           C  
ATOM   2586  CG  LYS A 161      10.148   2.005  -4.120  1.00  1.24           C  
ATOM   2587  CD  LYS A 161      10.153   0.963  -3.013  1.00  1.24           C  
ATOM   2588  CE  LYS A 161      10.560   1.565  -1.685  1.00  1.24           C  
ATOM   2589  NZ  LYS A 161      10.369   0.621  -0.566  1.00  1.24           N  
ATOM   2590  H   LYS A 161       7.871   3.002  -5.778  1.00  1.24           H  
ATOM   2591  HA  LYS A 161      10.605   3.011  -6.563  1.00  1.24           H  
ATOM   2592 1HB  LYS A 161       8.839   0.895  -5.332  1.00  1.24           H  
ATOM   2593 2HB  LYS A 161      10.536   0.590  -5.654  1.00  1.24           H  
ATOM   2594 1HG  LYS A 161      11.127   2.476  -4.173  1.00  1.24           H  
ATOM   2595 2HG  LYS A 161       9.410   2.763  -3.888  1.00  1.24           H  
ATOM   2596 1HD  LYS A 161       9.156   0.544  -2.907  1.00  1.24           H  
ATOM   2597 2HD  LYS A 161      10.841   0.159  -3.266  1.00  1.24           H  
ATOM   2598 1HE  LYS A 161      11.609   1.844  -1.737  1.00  1.24           H  
ATOM   2599 2HE  LYS A 161       9.977   2.438  -1.496  1.00  1.24           H  
ATOM   2600 1HZ  LYS A 161      10.649   1.058   0.295  1.00  1.24           H  
ATOM   2601 2HZ  LYS A 161       9.355   0.392  -0.519  1.00  1.24           H  
ATOM   2602 3HZ  LYS A 161      10.908  -0.212  -0.714  1.00  1.24           H  
ATOM   2603  N   PRO A 162      10.934   1.361  -8.553  1.00  1.66           N  
ATOM   2604  CA  PRO A 162      11.121   0.671  -9.823  1.00  1.66           C  
ATOM   2605  C   PRO A 162      10.948  -0.835  -9.686  1.00  1.66           C  
ATOM   2606  O   PRO A 162      11.906  -1.598  -9.826  1.00  1.66           O  
ATOM   2607  CB  PRO A 162      12.565   1.035 -10.178  1.00  1.66           C  
ATOM   2608  CG  PRO A 162      13.256   1.164  -8.833  1.00  1.66           C  
ATOM   2609  CD  PRO A 162      12.213   1.783  -7.917  1.00  1.66           C  
ATOM   2610  HA  PRO A 162      10.414   1.075 -10.564  1.00  1.66           H  
ATOM   2611 1HB  PRO A 162      13.003   0.250 -10.811  1.00  1.66           H  
ATOM   2612 2HB  PRO A 162      12.586   1.968 -10.760  1.00  1.66           H  
ATOM   2613 1HG  PRO A 162      13.591   0.178  -8.483  1.00  1.66           H  
ATOM   2614 2HG  PRO A 162      14.163   1.794  -8.917  1.00  1.66           H  
ATOM   2615 1HD  PRO A 162      12.326   1.366  -6.913  1.00  1.66           H  
ATOM   2616 2HD  PRO A 162      12.331   2.870  -7.933  1.00  1.66           H  
ATOM   2617  N   ALA A 163       9.726  -1.235  -9.371  1.00  2.22           N  
ATOM   2618  CA  ALA A 163       9.380  -2.628  -9.146  1.00  2.22           C  
ATOM   2619  C   ALA A 163       8.425  -3.125 -10.225  1.00  2.22           C  
ATOM   2620  O   ALA A 163       7.523  -3.914  -9.945  1.00  2.22           O  
ATOM   2621  OXT ALA A 163       8.469  -2.625 -11.349  1.00  2.22           O  
ATOM   2622  CB  ALA A 163       8.761  -2.784  -7.766  1.00  2.22           C  
ATOM   2623  H   ALA A 163       9.012  -0.514  -9.263  1.00  2.22           H  
ATOM   2624  HA  ALA A 163      10.291  -3.224  -9.200  1.00  2.22           H  
ATOM   2625 1HB  ALA A 163       8.521  -3.832  -7.591  1.00  2.22           H  
ATOM   2626 2HB  ALA A 163       9.468  -2.441  -7.012  1.00  2.22           H  
ATOM   2627 3HB  ALA A 163       7.851  -2.186  -7.707  1.00  2.22           H  
TER    2628
ENDMDL

